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Name:CHEMBL198613
PubChem ID:44403846
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N2O/c1-20-8-7-16-15-6-4-14(23)9-12(15)3-5-17(16)18(20)10-13-11-22(2)21-19(13)20/h4,6,9,11,16-18,23H,3,5,7-8,10H2,1-2H3/t16?,17?,18?,20-/m0/s1
SMILES:Oc1ccc2c(c1)CCC1C2CC[C@]2(C1Cc1c2nn(c1)C)C

Properties:
Formula:C20H24N2OAtoms:23
Molecular Weight:308.417Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:3.6957
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:428705
CHEMBL198613