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Name:CHEMBL1089116
PubChem ID:46885625
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22N6O/c1-2-31-16-22(20-12-14-26-24-21(20)13-15-27-24)23(30-31)17-8-10-19(11-9-17)29-25(32)28-18-6-4-3-5-7-18/h3-16H,2H2,1H3,(H,26,27)(H2,28,29,32)
SMILES:CCn1nc(c(c1)c1ccnc2c1cc[nH]2)c1ccc(cc1)NC(=O)Nc1ccccc1

Properties:
Formula:C25H22N6OAtoms:32
Molecular Weight:422.482Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:5.9033
Targets:
Synonyms:
CHEBI:722555
CHEMBL1089116