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Name:CHEMBL425859
PubChem ID:18727855
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22Cl2N4O2/c25-18-7-9-21(20(13-18)24(32)29-22-10-8-19(26)14-27-22)28-23(31)17-5-3-16(4-6-17)15-30-11-1-2-12-30/h3-10,13-14H,1-2,11-12,15H2,(H,28,31)(H,27,29,32)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cn1)Cl)NC(=O)c1ccc(cc1)CN1CCCC1

Properties:
Formula:C24H22Cl2N4O2Atoms:32
Molecular Weight:469.363Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.5727
Targets:
Synonyms:
CHEBI:393103
CHEMBL425859