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Name:CHEMBL235076
PubChem ID:23656933
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H9Cl2N5O/c16-9-3-1-8(2-4-9)13-14(23)21-12-7-10(17)5-6-11(12)19-15(18)22(21)20-13/h1-7H,(H2,18,19)
SMILES:Clc1ccc(cc1)c1nn2n(c1=O)c1cc(Cl)ccc1nc2N

Properties:
Formula:C15H9Cl2N5OAtoms:23
Molecular Weight:346.171Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:1
logP:3.4794
Targets:
Synonyms:
CHEBI:502807
CHEMBL235076