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Name:CHEMBL349019
PubChem ID:9955052
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12Cl2N8O2/c1-27-8-10-14(25-27)23-17(24-18(29)21-9-4-5-11(19)12(20)7-9)28-16(10)22-15(26-28)13-3-2-6-30-13/h2-8H,1H3,(H2,21,23,24,25,29)
SMILES:O=C(Nc1nc2nn(cc2c2n1nc(n2)c1ccco1)C)Nc1ccc(c(c1)Cl)Cl

Properties:
Formula:C18H12Cl2N8O2Atoms:30
Molecular Weight:443.246Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:2
logP:4.3678
Targets:
Synonyms:
CHEBI:374974
CHEMBL349019
CID 9955052
CID9955052