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Name:CHEMBL366448
PubChem ID:44387723
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21NO/c1-3-15-10-19-13-18(8-9-21(19)23-14(15)2)22(24)20-11-16-6-4-5-7-17(16)12-20/h4-10,13,20H,3,11-12H2,1-2H3
SMILES:CCc1cc2cc(ccc2nc1C)C(=O)C1Cc2c(C1)cccc2

Properties:
Formula:C22H21NOAtoms:24
Molecular Weight:315.408Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:4.7033
Targets:
Synonyms:
CHEBI:396550
CHEMBL366448