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Name:CHEMBL196709
PubChem ID:44403787
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21NO2/c1-19-7-6-15-14-5-3-13(21)8-11(14)2-4-16(15)17(19)9-12(10-20)18(19)22/h3,5,8,12,15-17,21H,2,4,6-7,9H2,1H3/t12?,15?,16?,17?,19-/m0/s1
SMILES:N#CC1CC2[C@](C1=O)(C)CCC1C2CCc2c1ccc(c2)O

Properties:
Formula:C19H21NO2Atoms:22
Molecular Weight:295.376Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:3.56708
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:428462
CHEMBL196709