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Name:CHEMBL213099
PubChem ID:11849943
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N6O/c1-14-20-19-12-18(17-6-4-3-5-7-17)26-28(19)15(2)24-21(20)22(29)27(25-14)13-16-8-10-23-11-9-16/h3-12H,13H2,1-2H3
SMILES:Cc1nc2c(c3n1nc(c3)c1ccccc1)c(C)nn(c2=O)Cc1ccncc1

Properties:
Formula:C22H18N6OAtoms:29
Molecular Weight:382.418Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:0
logP:3.1663
Targets:
Synonyms:
CHEBI:456354
CHEMBL213099
CID 11849943
CID11849943