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Name:CHEMBL1257912
PubChem ID:52943201
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14ClN5O/c1-10(25)21-11-6-7-15-13(8-11)17(12-4-2-3-5-14(12)19)22-16-9-20-24-18(16)23-15/h2-9H,1H3,(H,21,25)(H2,20,23,24)
SMILES:CC(=O)Nc1ccc2c(c1)c(nc1c(n2)[nH][nH]c1)c1ccccc1Cl

Properties:
Formula:C18H14ClN5OAtoms:25
Molecular Weight:351.79Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:4.3532
Targets:
Synonyms:
CHEBI:806917
CHEMBL1257912