Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL478490
PubChem ID:11416926
Pathway:-
InChI:InChI=1S/C23H30O3/c1-14-7-11-23(26-21(14)25)12-9-20-19-5-3-15-13-16(24)4-6-17(15)18(19)8-10-22(20,23)2/h4,6,13-14,18-20,24H,3,5,7-12H2,1-2H3/t14?,18?,19?,20?,22-,23-/m0/s1
SMILES:Oc1ccc2c(c1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]12CCC(C(=O)O1)C)C

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:598779
CHEMBL478490
CID 11416926
CID11416926