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Name:CHEMBL172360
PubChem ID:44385679
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20Cl2N6O2/c24-16-5-7-19(18(11-16)22(33)30-20-8-6-17(25)12-28-20)29-21(32)15-3-1-14(2-4-15)13-31-10-9-27-23(31)26/h1-8,11-12H,9-10,13H2,(H2,26,27)(H,29,32)(H,28,30,33)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCN=C1N

Properties:
Formula:C23H20Cl2N6O2Atoms:33
Molecular Weight:483.35Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:4.2431
Targets:
Synonyms:
CHEBI:392174
CHEMBL172360