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Drug Details

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Name:CID 9966467
PubChem ID:11098954
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26O2/c1-3-4-14-11-17-13(12-19(14)22)5-6-16-15(17)9-10-21(2)18(16)7-8-20(21)23/h3,11-12,15-16,18,22H,1,4-10H2,2H3/t15?,16?,18?,21-/m0/s1
SMILES:C=CCc1cc2c(cc1O)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2=O)C

Properties:
Formula:C21H26O2Atoms:23
Molecular Weight:310.43Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.5459
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:711805
CHEMBL1079608
CID 9966467
CID11098954