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Drug Details

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Name:CHEMBL478492
PubChem ID:11474483
Pathway:-
InChI:InChI=1S/C25H32O3/c1-3-4-16-9-13-25(28-23(16)27)14-11-22-21-7-5-17-15-18(26)6-8-19(17)20(21)10-12-24(22,25)2/h3,6,8,15-16,20-22,26H,1,4-5,7,9-14H2,2H3/t16?,20?,21?,22?,24-,25-/m0/s1
SMILES:C=CCC1CC[C@]2(OC1=O)CC[C@@H]1[C@]2(C)CC[C@H]2[C@H]1CCc1c2ccc(c1)O

Properties:
Formula:C25H32O3Atoms:28
Molecular Weight:380.52Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:5.5164
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
CHEBI:598782
CHEMBL478492
CID 11474483
CID11474483