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Name:CHEMBL514689
PubChem ID:44578977
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28ClN5O3/c25-18-5-6-23-21(15-18)26-24(31)29(23)20-9-13-28(14-10-20)19-7-11-27(12-8-19)16-17-3-1-2-4-22(17)30(32)33/h1-6,15,19-20H,7-14,16H2,(H,26,31)
SMILES:Clc1ccc2c(c1)[nH]c(=O)n2C1CCN(CC1)C1CCN(CC1)Cc1ccccc1[N+](=O)[O-]

Properties:
Formula:C24H28ClN5O3Atoms:33
Molecular Weight:469.964Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.5917
Targets:
Synonyms:
CHEBI:590829
CHEMBL514689