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Name:CHEMBL202841
PubChem ID:44409040
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22N2O2/c1-17(27)26-16-21-13-14-22(25-24(28)19-8-3-2-4-9-19)15-20(21)12-11-18-7-5-6-10-23(18)26/h2-10,13-15H,11-12,16H2,1H3,(H,25,28)
SMILES:O=C(c1ccccc1)Nc1ccc2c(c1)CCc1c(N(C2)C(=O)C)cccc1

Properties:
Formula:C24H22N2O2Atoms:28
Molecular Weight:370.444Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.7286
Targets:
NameUniprot IDSourceReferencesInteraction
Testosterone 17-beta-dehydrogenase 3DHB3_HUMANBindingDB-shows
Synonyms:
CHEBI:441946
CHEMBL202841