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Name:CHEMBL1290150
PubChem ID:25205319
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22Cl2N4O/c25-19-3-5-21(22(26)15-19)17-7-10-29(24(31)14-17)20-4-6-23-18(13-20)16-27-30(23)12-11-28-8-1-2-9-28/h3-7,10,13-16H,1-2,8-9,11-12H2
SMILES:Clc1ccc(c(c1)Cl)c1ccn(c(=O)c1)c1ccc2c(c1)cnn2CCN1CCCC1

Properties:
Formula:C24H22Cl2N4OAtoms:31
Molecular Weight:453.364Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:5.1947
Targets:
Synonyms:
CHEBI:816563
CHEMBL1290150