General Information of Drug (ID:
DR5606) |
Drug Name |
Amfepramone
|
Synonyms |
Diethylpropion; DIETHYLPROPION; Diethylpropione; Amfepramon; Tepanil; Anorex; Nopropiophenone; Frekentine; Amphepramon; Amfepramonum; Amphepramone; Adiposon; Tylinal; Magrene; Dobesin; Neobes; Danylen; alpha-Benzoyltriethylamine; Anfepramona; Cegramine; Obesitex; Silutin; Regenon; Prefamone; Derfon; alpha-Diethylaminopropiophenone; 90-84-6; Diethylcathinone; Amfepramonum [INN-Latin]; Anfepramona [INN-Spanish]; Amfepramone [INN]; Parabolin; Modulor; Keramik; Keramin; Anfamon; 2-(Diethylamino)propiophenone; 1-Phenyl-2-diethylamino-1-propanone; Adiposon; Danylen;Derfon; Phepranon; Reginon; Amfepramone HCL; Amfepramone hydrochloride; Amphepramonum hydrochloride; Diethylpropion HCL; Diethylpropione hydrochloride; Tenuate hydrochloride; UR 1423; Alpha-Benzoyltriethylamine; Alpha-Diethylaminopropiophenone; Amfepramone (INN); Diethylpropion (BAN); Fenyl-(1-diethylaminoethyl)keton; Fenyl-(1-diethylaminoethyl)keton [Czech]; (+-)-diethylpropion; 2-(Diethylamino)-1-phenyl-1-propanone; 2-(diethylamino)-1-phenylpropan-1-one; 2-Diethylaminopropiophenone
|
Indication |
Migraine
[ICD11: 8A80]
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Approved
|
[1]
|
Obesity
[ICD11:
ICD11: 5B80-5B81]
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Approved
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[2]
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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 |
205.3 |
Topological Polar Surface Area |
20.3 |
Heavy Atom Count |
15 |
Rotatable Bond Count |
5 |
Hydrogen Bond Donor Count |
0 |
Hydrogen Bond Acceptor Count |
2 |
Cross-matching ID |
- PubChem CID
- 7029
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D0B7OD
- Formula
- C13H19NO
- Canonical SMILES
- CCN(CC)C(C)C(=O)C1=CC=CC=C1
- InChI
- InChI=1S/C13H19NO/c1-4-14(5-2)11(3)13(15)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3
- InChIKey
- XXEPPPIWZFICOJ-UHFFFAOYSA-N
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