Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR00662
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| Drug Name |
Benzocaine
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| Synonyms |
112909_ALDRICH; 112909_SIAL; 4 Aminobenzoic Acid Ethyl Ester; 4-(Ethoxycarbonyl)aniline; 4-Aminobenzoic acid ethyl ester; 4-Aminobenzoic acid, ethyl ester; 4-Carbethoxyaniline; 4-amino-benzoic acid ethyl ester; AE-562/40377256; Acetate, Benzocaine; Aethoform; Aethylium paraminobenzoicum; Amben ethyl ester; Americaine; Anaesthan-syngala; Anaesthesin; Anaesthesinum; Anaesthin; Anestezin; Anestezin [Russian]; Anesthesin; Anesthesine; Anesthone; Auralgan (TN); Baby Anbesol; Bensokain; Benzocaina; Benzocaina [INN-Spanish]; Benzocaine (USP/INN); Benzocaine Acetate; Benzocaine Formate; Benzocaine Hydrobromide; Benzocaine Hydrochloride; Benzocaine Methanesulfonate; Benzocaine [INN:BAN]; Benzocainum; Benzocainum [INN-Latin]; Benzoic acid, 4-amino-, ethyl ester; Benzoic acid, 4-amino-, ethyl ester, hydrochloride; Benzoic acid, amino-, ethyl ester; Benzoic acid, p-amino-, ethyl ester; Chloraseptic; Dermoplast; ETHYL-P-AMINOBENZOATE; Ethoform; Ethoforme; Ethyl 4-aminobenzoate; Ethyl 4-aminobenzoate hydrochloride; Ethyl PABA; Ethyl aminobenzoate; Ethyl aminobenzoate (JP15); Ethyl aminobenzoate (VAN); Ethyl p-aminobenzoate; Ethyl p-aminophenylcarboxylate; Ethylaminobenzoate-4; Ethylester kyseliny p-aminobenzoove [Czech]; Ethylesterkyseliny p-aminobenzoove; Ethylis aminobenzoas; Formate, Benzocaine; H-4-abz-oet; Hurricaine; Hydrobromide, Benzocaine; Hydrochloride, Benzocaine; Identhesin; Keloform; Methanesulfonate, Benzocaine; Norcain; Norcaine; Norcainum; Ora-jel; Orthesin; Otocain; Outgro; P-(Ethoxycarbonyl)aniline;P-Aminobenzoic acid, ethyl ester; P-Aminobenzoic acid ethyl ester; P-Aminobenzoic ethyl ester; P-Carbethoxyaniline; P-Ethoxycarboxylic aniline; Parathesin; Parathesin (TN); Parathesine; Solarcaine; Solu H; Topcaine
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| Drug Type |
Small molecular drug
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| Therapeutic Class |
Anesthetics
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| Structure |
|
 |
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| 3D MOL | 2D MOL | |||||
| Formula |
C9H11NO2
|
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| Canonical SMILES |
CCOC(=O)C1=CC=C(C=C1)N
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| InChI |
InChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
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| InChIKey |
BLFLLBZGZJTVJG-UHFFFAOYSA-N
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| CAS Number |
CAS 94-09-7
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| Pharmaceutical Properties | Molecular Weight | 165.19 | Topological Polar Surface Area | 52.3 | ||
| Heavy Atom Count | 12 | Rotatable Bond Count | 3 | |||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 3 | |||
| XLogP |
1.9
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| PubChem CID | ||||||
| PubChem SID |
10321900
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,11336107
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,11371508
,11373797
,11376174
,11462318
,11466740
,11467860
,11483870
,11486580
,11487933
,11490130
,11492064
,11493888
,15219432
,24845986
,24847117
,24894416
,26611622
,26679336
,26747880
,26747881
,3135295
,36521256
,39774060
,4572784
,46303101
,46508891
,47216843
,47291205
,47440345
,47515379
,47662359
,47662360
,47736562
,47736563
,48259318
,70931
,7847618
,7978768
,8149216
,8151565
,96357
,9730
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| TTD Drug ID | ||||||
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