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Name:CHEMBL202078
PubChem ID:44407683
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28O4/c1-3-26-20(24)12-14-11-19-18-6-4-13-10-15(23)5-7-16(13)17(18)8-9-22(19,2)21(14)25/h5,7,10,14,17-19,23H,3-4,6,8-9,11-12H2,1-2H3/t14?,17?,18?,19?,22-/m0/s1
SMILES:CCOC(=O)CC1CC2[C@](C1=O)(C)CCC1C2CCc2c1ccc(c2)O

Properties:
Formula:C22H28O4Atoms:26
Molecular Weight:356.455Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.9967
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:438987
CHEMBL202078