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Name:CHEMBL201464
PubChem ID:44407573
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27NO3/c1-21-8-7-16-15-6-4-14(23)9-12(15)3-5-17(16)18(21)10-13(20(21)25)11-19(24)22-2/h4,6,9,13,16-18,23H,3,5,7-8,10-11H2,1-2H3,(H,22,24)/t13?,16?,17?,18?,21-/m0/s1
SMILES:CNC(=O)CC1CC2[C@](C1=O)(C)CCC1C2CCc2c1ccc(c2)O

Properties:
Formula:C21H27NO3Atoms:25
Molecular Weight:341.444Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:3.5705
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:438766
CHEMBL201464