Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL198223
PubChem ID:44403843
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22N2O/c1-19-7-6-15-14-5-3-13(22)8-11(14)2-4-16(15)17(19)9-12-10-20-21-18(12)19/h3,5,8,10,15-17,22H,2,4,6-7,9H2,1H3,(H,20,21)/t15?,16?,17?,19-/m0/s1
SMILES:Oc1ccc2c(c1)CCC1C2CC[C@]2(C1Cc1c2[nH]nc1)C

Properties:
Formula:C19H22N2OAtoms:22
Molecular Weight:294.391Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:2
logP:3.6853
Targets:
NameUniprot IDSourceReferencesInteraction
Estradiol 17-beta-dehydrogenase 1DHB1_HUMANBindingDB-shows
Synonyms:
CHEBI:428695
CHEMBL198223