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Name:CHEMBL173832
PubChem ID:44386493
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H18Cl2N4O2/c26-19-8-10-22(21(14-19)25(33)30-23-11-9-20(27)15-28-23)29-24(32)18-6-4-17(5-7-18)16-31-12-2-1-3-13-31/h1-15H,16H2,(H-,28,29,30,32,33)/p+1
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)C[n+]1ccccc1

Properties:
Formula:C25H19Cl2N4O2Atoms:33
Molecular Weight:478.35Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:5.3748
Targets:
Synonyms:
CHEBI:394054
CHEMBL173832