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Name:CHEMBL369015
PubChem ID:44387044
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19Cl2N5O2/c1-13(25)26-11-14-2-4-15(5-3-14)21(30)28-19-8-6-16(23)10-18(19)22(31)29-20-9-7-17(24)12-27-20/h2-10,12H,11H2,1H3,(H2,25,26)(H,28,30)(H,27,29,31)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)C/N=C(/N)\C

Properties:
Formula:C22H19Cl2N5O2Atoms:31
Molecular Weight:456.325Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:5.6164
Targets:
Synonyms:
CHEBI:395321
CHEMBL369015