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Name:CHEMBL490597
PubChem ID:44579417
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29ClN4O/c25-19-6-7-23-22(16-19)26-24(30)29(23)21-10-14-28(15-11-21)20-8-12-27(13-9-20)17-18-4-2-1-3-5-18/h1-7,16,20-21H,8-15,17H2,(H,26,30)
SMILES:Clc1ccc2c(c1)[nH]c(=O)n2C1CCN(CC1)C1CCN(CC1)Cc1ccccc1

Properties:
Formula:C24H29ClN4OAtoms:30
Molecular Weight:424.966Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.1603
Targets:
Synonyms:
CHEBI:591536
CHEMBL490597