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Name:CHEMBL368914
PubChem ID:44386642
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19Cl2N5O3/c1-13(30)29-26-11-14-2-4-15(5-3-14)21(31)27-19-8-6-16(23)10-18(19)22(32)28-20-9-7-17(24)12-25-20/h2-10,12,26H,11H2,1H3,(H,27,31)(H,29,30)(H,25,28,32)
SMILES:CC(=O)NNCc1ccc(cc1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cn1)Cl)Cl

Properties:
Formula:C22H19Cl2N5O3Atoms:32
Molecular Weight:472.324Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:4
logP:4.9615
Targets:
Synonyms:
CHEBI:394394
CHEMBL368914