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Name:CHEMBL515489
PubChem ID:44578975
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28Cl2N4O/c25-18-5-6-23-22(15-18)27-24(31)30(23)20-9-13-29(14-10-20)19-7-11-28(12-8-19)16-17-3-1-2-4-21(17)26/h1-6,15,19-20H,7-14,16H2,(H,27,31)
SMILES:Clc1ccc2c(c1)[nH]c(=O)n2C1CCN(CC1)C1CCN(CC1)Cc1ccccc1Cl

Properties:
Formula:C24H28Cl2N4OAtoms:31
Molecular Weight:459.411Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.8137
Targets:
Synonyms:
CHEBI:590827
CHEMBL515489