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Name:CHEMBL1080107
PubChem ID:11639661
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32O2/c1-27-15-14-21-22(24(27)8-5-9-26(27)29)13-12-19-17-25(28)20(16-23(19)21)11-10-18-6-3-2-4-7-18/h2-4,6-7,16-17,21-22,24,28H,5,8-15H2,1H3/t21?,22?,24?,27-/m0/s1
SMILES:O=C1CCC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1cc(CCc1ccccc1)c(c2)O

Properties:
Formula:C27H32O2Atoms:29
Molecular Weight:388.542Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:5.9927
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:712097
CHEMBL1080107
CID 11639661
CID11639661