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Drug Details

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Name:Afrormosin
PubChem ID:5281704
Pathway:-
InChI:InChI=1/C17H14O5/c1-20-11-5-3-10(4-6-11)13-9-22-15-8-14(18)16(21-2)7-12(15)17(13)19/h3-9,18H,1-2H3
SMILES:COc1ccc(cc1)c1coc2cc(c(cc2c1=O)OC)O

Properties:
Formula:C17H14O5Atoms:22
Molecular Weight:298.29Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.1828
Targets:
Synonyms:
4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-methoxyphenyl)-6-methoxy-
4H-1-Benzopyran-4-one, 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-
550-79-8
6,4'-Dimethoxy-7-hydroxyisoflavone
7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-chromen-4-one
7-hydroxy-6-methoxy-3-(4-methoxyphenyl)chromen-4-one
AC1NQYXM
Afromosin
Afrormosin
AIDS-027673
AIDS027673
C10199
Castanin
CHEBI:542492
CHEMBL464404
CPD-7026
HMS2198K16
Isoflavone, 7-hydroxy-4',6-dimethoxy-
LMPK12050100
MLS002473149
MolPort-009-755-018
NCGC00247474-01
SMR001397241
ST095421
ST50331738
ST5331738
ZINC06018480