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Drug Details

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Name:CHEMBL478491
PubChem ID:11473705
Pathway:-
InChI:InChI=1S/C23H30O3/c1-14-11-21(25)26-23(13-14)10-8-20-19-5-3-15-12-16(24)4-6-17(15)18(19)7-9-22(20,23)2/h4,6,12,14,18-20,24H,3,5,7-11,13H2,1-2H3/t14?,18?,19?,20?,22-,23+/m0/s1
SMILES:CC1CC(=O)O[C@@]2(C1)CC[C@@H]1[C@]2(C)CC[C@H]2[C@H]1CCc1c2ccc(c1)O

Properties:
Formula:C23H30O3Atoms:26
Molecular Weight:354.483Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:4.9602
Targets:
NameUniprot IDSourceReferencesInteraction
Aldo-keto reductase family 1 member C3AK1C3_HUMANBindingDB-shows
Synonyms:
CHEBI:598781
CHEMBL478491
CID 11473705
CID11473705