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Name:CHEMBL1080634
PubChem ID:11609517
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28O2/c1-3-5-15-12-18-14(13-20(15)23)8-9-17-16(18)10-11-22(2)19(17)6-4-7-21(22)24/h3,12-13,16-17,19,23H,1,4-11H2,2H3/t16?,17?,19?,22-/m0/s1
SMILES:C=CCc1cc2c(cc1O)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCCC2=O)C

Properties:
Formula:C22H28O2Atoms:24
Molecular Weight:324.457Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.936
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:712030
CHEMBL1080634
CID 11609517
CID11609517