Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR01062
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| Drug Name |
4-AMBA
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| Synonyms |
.alpha.-Amino-p-toluic acid; 4-(Aminomethyl)benzoesaeure; 4-(Aminomethyl)benzoic acid; 4-Aminomethyl-benzoic acid; 4-Aminomethylbenzoic acid; 4-Carboxybenzylamine; 56-91-7; 68WG9JKC7L; Aminomethyl benzoic acid; Aminomethylbenzoic acid; Benzoic acid, 4-(aminomethyl)-; Benzylamine-4-carboxylic acid; CHEMBL328875; EINECS 200-297-9; Gumbix; NSC 41629; NSC41629; Pamba; Styptopur; UNII-68WG9JKC7L; alpha-Amino-p-toluic acid; p-(Aminomethyl)benzoic acid; p-Aminomethylbenzoic acid; p-Toluic acid, .alpha.-amino-
|
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| Drug Type |
Small molecular drug
|
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| Structure |
|
 |
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| 3D MOL | 2D MOL | |||||
| Formula |
C8H9NO2
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| Canonical SMILES |
C1=CC(=CC=C1CN)C(=O)O
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| InChI |
InChI=1S/C8H9NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H,10,11)
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| InChIKey |
QCTBMLYLENLHLA-UHFFFAOYSA-N
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| Pharmaceutical Properties | Molecular Weight | 151.16 | Topological Polar Surface Area | 63.3 | ||
| Heavy Atom Count | 11 | Rotatable Bond Count | 2 | |||
| Hydrogen Bond Donor Count | 2 | Hydrogen Bond Acceptor Count | 3 | |||
| XLogP |
-1.6
|
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| PubChem CID | ||||||
| PubChem SID |
10320404
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,80953539
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,85753004
,87562468
,88010248
,92710348
,96420
|
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| TTD Drug ID | ||||||
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