General Information of Drug (ID:
DR5168) |
Drug Name |
Phenmetrazine
|
Synonyms |
Cafilon; Defenmetrazin; Dexphenmetrazine; Fenmetrazin; Fenmetrazina; Oxazimedrine; Phenmetraline; Phenmetrazin; Phenmetrazinum; Preludin hydrochloride; A 66; Psychamine A 66; Defenmetrazin (TN); Fenmetrazin (TN); Fenmetrazina [INN-Spanish]; Oxazimedrine (TN); Phenmetraline (TN); Phenmetrazine [INN:BAN]; Phenmetrazinum [INN-Latin]; Dl-2-Phenyl-3-methyltetrahydro-1,4-oxazine; 2-Fenyl-3-methylmorfolin; 2-Fenyl-3-methylmorfolin [Czech]; 2-Phenyl-3-methylmorpholine; 3-Methyl-2-phenylmorpholine; 3-Methyl-2-phenyltetrahydro-2H-1,4-oxazine
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Indication |
Obesity
[ICD11: 5B80-5B81]
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Approved
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[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
177.24 |
Topological Polar Surface Area |
21.3 |
Heavy Atom Count |
13 |
Rotatable Bond Count |
1 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
2 |
Cross-matching ID |
- PubChem CID
- 4762
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D0M2MC
- Formula
- C11H15NO
- Canonical SMILES
- CC1C(OCCN1)C2=CC=CC=C2
- InChI
- InChI=1S/C11H15NO/c1-9-11(13-8-7-12-9)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3
- InChIKey
- OOBHFESNSZDWIU-UHFFFAOYSA-N
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