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Name:CHEMBL1081172
PubChem ID:46879677
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22O3/c1-19-6-5-13-14-9-17(23-2)16(21)7-11(14)3-4-15(13)20(19)10-12(20)8-18(19)22/h7,9,12,21H,3-6,8,10H2,1-2H3/t12?,19-,20+/m1/s1
SMILES:COc1cc2c(cc1O)CCC1=C2CC[C@]2([C@@]31C[C@H]3CC2=O)C

Properties:
Formula:C20H22O3Atoms:23
Molecular Weight:310.387Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:3.8798
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:711875
CHEMBL1081172