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

Drug Details

add
Name:CHEMBL220053
PubChem ID:16109434
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21N3/c1-22(2,3)21-24-19-17(15-10-6-4-7-11-15)14-18(23-20(19)25-21)16-12-8-5-9-13-16/h4-14H,1-3H3,(H,23,24,25)
SMILES:CC(c1[nH]c2c(n1)nc(cc2c1ccccc1)c1ccccc1)(C)C

Properties:
Formula:C22H21N3Atoms:25
Molecular Weight:327.422Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:5.5894
Targets:
Synonyms:
CHEBI:466651
CHEMBL220053