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Name:CHEMBL177444
PubChem ID:44387206
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18Cl2N6O2/c22-14-5-7-17(16(9-14)20(31)29-18-8-6-15(23)11-26-18)28-19(30)13-3-1-12(2-4-13)10-27-21(24)25/h1-9,11H,10H2,(H,28,30)(H4,24,25,27)(H,26,29,31)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN=C(N)N

Properties:
Formula:C21H18Cl2N6O2Atoms:31
Molecular Weight:457.313Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:4
logP:5.213
Targets:
Synonyms:
CHEBI:395654
CHEMBL177444