Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR01098
|
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| Drug Name |
Phentermine
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| Synonyms |
(alpha,alpha)-Dimethylphenethylamine; 1,1-Dimethyl-2-phenylethylamine; 1-(2-Methylphenyl)-2-propylamin; 1-(2-Tolyl)-2-propylamine; 2-Amino-2-methyl-1-phenylpropane; 2-Methyl-1-phenyl-2-propanamine; 2-Phenyl-tert-butylamine; Adipex P (TN); Adipex-P; Alpha,alpha-Dimethyl-beta-phenylethylamine; Alpha,alpha-Dimethylbenzeneethanamine; Alpha,alpha-Dimethylphenethylamine; Alpha-Benzylisopropylamine; Alpha.,.alpha.-dimethyl-Benzeneethanamine; AmbkkkkK744; Anoxine-AM (TN); Duromine; Duromine (TN); Fastin; Fastin (TN); Fentermina; Fentermina [INN-Spanish]; Inoamin; Ionamin; Ionamin (TN); Ionamine; Linyl; Lipopill; Lonamin; Mirapront; Mirapront (TN); Normephentermine; Obenix; Obenix (TN); Obephen (TN); Obermine; Obermine (TN); Obestin-30 (TN); Oby-Trim; Oby-Trim (TN); Omnibex; Ona Mast; Ortetamin; Ortetamina; Ortetamine [INN]; Ortetaminum; Panbesy (TN); Phentercot; Phenterex (TN); Phentermine (TN); Phentermine (USAN/INN); Phentermine HCl; Phentermine Resin 30; Phentermine [USAN:INN:BAN]; Phentermine resin complex; Phenterminum; Phenterminum [INN-Latin]; Phentremene (TN); Phentride; Phentrol; Phentrol (TN); Phentrol 2; Phentrol 3; Phentrol 4; Phentromin (TN); Phenyl-tert-butylamine; Phenyl-tertiary-butylamine; Pro-Fast; Pro-Fast SA (TN); Redusa (TN); Sinpet (TN); Supremin (TN); Teramine (TN); Trenker (TN); Umine (TN); Weltmine (TN); Wilpo; Zantryl; Zantryl (TN)
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| Drug Type |
Small molecular drug
|
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| Therapeutic Class |
Appetite Depressants
|
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| Structure |
|
 |
||||
| 3D MOL | 2D MOL | |||||
| Formula |
C10H15N
|
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| Canonical SMILES |
CC(C)(CC1=CC=CC=C1)N
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| InChI |
InChI=1S/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3
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| InChIKey |
DHHVAGZRUROJKS-UHFFFAOYSA-N
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| CAS Number |
CAS 122-09-8
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| Pharmaceutical Properties | Molecular Weight | 149.23 | Topological Polar Surface Area | 26 | ||
| Heavy Atom Count | 11 | Rotatable Bond Count | 2 | |||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 1 | |||
| XLogP |
1.9
|
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| PubChem CID | ||||||
| PubChem SID |
103589701
,104101988
,104307379
,10505791
,108670465
,119523660
,125309124
,126540999
,127734846
,134223805
,134338007
,134339372
,134973544
,137001247
,140204802
,144075901
,15194700
,160963539
,163138806
,164205807
,170505704
,175266408
,176325847
,178103843
,179095233
,184574182
,184823557
,223787896
,226414425
,243694279
,249924131
,252324490
,29223855
,3222908
,43997956
,4448495
,46508515
,47207127
,48416420
,49760715
,50004323
,50139243
,50429715
,57322442
,7980294
,8152931
,92307866
,9642
|
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| ChEBI ID |
ChEBI:8080
|
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| TTD Drug ID | ||||||
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