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Drug Details

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Name:CHEMBL477677
PubChem ID:25269955
Pathway:-
InChI:InChI=1S/C24H32O2/c1-22(2)14-15-24(26-21(22)25)13-11-20-19-9-8-16-6-4-5-7-17(16)18(19)10-12-23(20,24)3/h4-7,18-20H,8-15H2,1-3H3/t18?,19?,20?,23-,24+/m0/s1
SMILES:O=C1O[C@]2(CC[C@@H]3[C@]2(C)CC[C@H]2[C@H]3CCc3c2cccc3)CCC1(C)C

Properties:
Formula:C24H32O2Atoms:26
Molecular Weight:352.51Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:5.6447
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
CHEBI:598724
CHEMBL477677