| Entry |
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| Name |
Phentermine;
alpha,alpha-Dimethylphenethylamine
|
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| Formula |
C10H15N
|
|---|
| Exact mass |
149.1204
|
|---|
| Mol weight |
149.2328
|
|---|
| Structure |
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| Remark |
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
A ALIMENTARY TRACT AND METABOLISM
A08 ANTIOBESITY PREPARATIONS, EXCL. DIET PRODUCTS
A08A ANTIOBESITY PREPARATIONS, EXCL. DIET PRODUCTS
A08AA Centrally acting antiobesity products
A08AA01 Phentermine
D05458 Phentermine (USAN/INN)
Drug groups [BR:br08330]
Gastrointestinal agent
DG01705 Anoretic
DG01704 Phenethylamine anorexic
DG00102 Phentermine
D05458 Phentermine
Target-based classification of drugs [BR:br08310]
Transporters
Solute carrier family
SLC6
SLC6A2 (NAT1)
D05458 Phentermine (USAN/INN)
SLC6A3 (DAT1)
D05458 Phentermine (USAN/INN)
SLC6A4 (HTT)
D05458 Phentermine (USAN/INN)
Enzymes
Oxidoreductases (EC1)
Amine oxidases
MAO
D05458 Phentermine (USAN/INN)
Narcotics and psychotropics in Japan [br08308.html]
Psychotropics by Cabinet order Article 3 (78 substances)
D05458
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 11
1 C8y C 18.0600 -15.8200
2 C1b C 19.2500 -15.1200
3 C8x C 18.0600 -17.2200
4 C8x C 16.8000 -15.1200
5 C1d C 20.4400 -15.8200
6 C8x C 16.8000 -17.9200
7 C8x C 15.6100 -15.8200
8 C1a C 20.4400 -14.4200
9 C1a C 20.4400 -17.2200
10 N1a N 21.7000 -15.1200
11 C8x C 15.6100 -17.2200
BOND 11
1 1 2 1
2 1 3 2
3 1 4 1
4 2 5 1
5 3 6 1
6 4 7 2
7 5 8 1
8 5 9 1
9 5 10 1
10 6 11 2
11 7 11 1
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