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Name:CHEMBL202915
PubChem ID:44409342
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N2O2/c1-12(21)20-11-16-9-8-15(18(19)22)10-14(16)7-6-13-4-2-3-5-17(13)20/h2-5,8-10H,6-7,11H2,1H3,(H2,19,22)
SMILES:NC(=O)c1ccc2c(c1)CCc1c(N(C2)C(=O)C)cccc1

Properties:
Formula:C18H18N2O2Atoms:22
Molecular Weight:294.348Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.2025
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:442612
CHEMBL202915