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Name:CHEMBL1080307
PubChem ID:11551133
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22O3/c1-19-8-7-12-13(15(19)5-6-18(19)21)4-3-11-9-16(20)17(22-2)10-14(11)12/h5,9-10,12-13,20H,3-4,6-8H2,1-2H3/t12?,13?,19-/m0/s1
SMILES:COc1cc2c(cc1O)CC[C@@H]1[C@@H]2CC[C@]2(C1=CCC2=O)C

Properties:
Formula:C19H22O3Atoms:22
Molecular Weight:298.376Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:3.7461
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
(13S)-3-hydroxy-2-methoxy-13-methyl-7,8,9,11,12,16-hexahydro-6H-cyclopenta
CHEBI:711874
CHEMBL1080307