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Name:CHEMBL344501
PubChem ID:9822747
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13ClN8O2/c1-26-9-12-14(24-26)22-17(23-18(28)20-11-5-2-4-10(19)8-11)27-16(12)21-15(25-27)13-6-3-7-29-13/h2-9H,1H3,(H2,20,22,23,24,28)
SMILES:O=C(Nc1nc2nn(cc2c2n1nc(n2)c1ccco1)C)Nc1cccc(c1)Cl

Properties:
Formula:C18H13ClN8O2Atoms:29
Molecular Weight:408.801Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:2
logP:3.7144
Targets:
Synonyms:
CHEBI:338512
CHEMBL344501
CID 9822747
CID9822747