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Name:CHEMBL368614
PubChem ID:18727831
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24Cl2N4O2/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/h4-11,14-15H,1-3,12-13,16H2,(H,29,32)(H,28,30,33)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCCCC1

Properties:
Formula:C25H24Cl2N4O2Atoms:33
Molecular Weight:483.39Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.9628
Targets:
Synonyms:
CHEBI:392810
CHEMBL368614