General Information of Drug (ID:
DR1280) |
Drug Name |
Phentermine
|
Synonyms |
Phentermine [USAN:INN:BAN]; Phenterminum; Phenterminum [INN-Latin]; Phentrol; Phentrol 2; Phentrol 3; Phentrol 4; Phenyl-tert-butylamine; Phenyl-tertiary-butylamine; phentermine; 1,1-Dimethyl-2-phenylethylamine; 122-09-8; 2-Amino-2-methyl-1-phenylpropane; Adipex-P; Duromine; Fastin; Fentermina; Fentermina [INN-Spanish]; Ionamin; Lipopill; Lonamin; Mirapront; Normephentermine; Obermine; Omnibex; 2-Phenyl-tert-butylamine; 2-methyl-1-phenylpropan-2-amine; Linyl; Wilpo; alpha,alpha-Dimethylphenethylamine; alpha-Benzylisopropylamine
|
Indication |
Obesity
[ICD11: 5B81]
|
Approved
|
[1]
|
Structure |
|
|
3D MOL
|
2D MOL
|
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 |
Cross-matching ID |
- PubChem CID
- 4771
- PubChem SID
-
9642
; 3222908
; 4448495
; 7980294
; 8152931
; 10505791
; 15194700
; 29223855
; 43997956
; 46508515
; 47207127
; 48416420
; 49760715
; 50004323
; 50139243
; 50429715
; 57322442
; 92307866
; 103589701
; 104101988
; 104307379
; 108670465
; 119523660
; 125309124
; 126540999
; 127734846
; 134223805
; 134338007
; 134339372
; 134973544
; 137001247
; 140204802
; 144075901
; 160963539
; 163138806
; 164205807
; 170505704
; 175266408
; 176325847
; 178103843
; 179095233
; 184574182
; 184823557
; 223787896
; 226414425
; 243694279
; 249924131
; 252324490
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D0U0RZ
- Formula
- C10H15N
- Canonical SMILES
- CC(C)(CC1=CC=CC=C1)N
- InChI
- 1S/C10H15N/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3
- InChIKey
- DHHVAGZRUROJKS-UHFFFAOYSA-N
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