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Name:CHEMBL212397
PubChem ID:11850012
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N6O/c1-14-20-19-11-18(17-9-6-10-23-12-17)26-28(19)15(2)24-21(20)22(29)27(25-14)13-16-7-4-3-5-8-16/h3-12H,13H2,1-2H3
SMILES:Cc1nc2c(c3n1nc(c3)c1cccnc1)c(C)nn(c2=O)Cc1ccccc1

Properties:
Formula:C22H18N6OAtoms:29
Molecular Weight:382.418Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:0
logP:3.1663
Targets:
Synonyms:
CHEBI:456452
CHEMBL212397
CID 11850012
CID11850012