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Name:CHEMBL235512
PubChem ID:23657264
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H16ClN5O2/c1-14-9-11-15(12-10-14)20-22(31)28-19-8-3-2-7-18(19)25-23(29(28)27-20)26-21(30)16-5-4-6-17(24)13-16/h2-13H,1H3,(H,25,26,30)
SMILES:Cc1ccc(cc1)c1nn2n(c1=O)c1ccccc1nc2NC(=O)c1cccc(c1)Cl

Properties:
Formula:C23H16ClN5O2Atoms:31
Molecular Weight:429.858Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:4.2963
Targets:
Synonyms:
CHEBI:502814
CHEMBL235512