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Name:CHEMBL174731
PubChem ID:44385607
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H24Cl2N6O2/c26-18-7-9-21(20(13-18)24(35)32-22-10-8-19(27)14-30-22)31-23(34)17-5-3-16(4-6-17)15-33-12-2-1-11-29-25(33)28/h3-10,13-14H,1-2,11-12,15H2,(H2,28,29)(H,31,34)(H,30,32,35)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCCCN=C1N

Properties:
Formula:C25H24Cl2N6O2Atoms:35
Molecular Weight:511.403Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:3
logP:5.0233
Targets:
Synonyms:
CHEBI:392007
CHEMBL174731