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Name:CHEMBL521030
PubChem ID:44589596
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27ClN4O3S/c24-17-6-7-22-21(16-17)25-23(29)28(22)19-8-12-26(13-9-19)18-10-14-27(15-11-18)32(30,31)20-4-2-1-3-5-20/h1-7,16,18-19H,8-15H2,(H,25,29)
SMILES:Clc1ccc2c(c1)[nH]c(=O)n2C1CCN(CC1)C1CCN(CC1)S(=O)(=O)c1ccccc1

Properties:
Formula:C23H27ClN4O3SAtoms:32
Molecular Weight:475.003Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:4.4298
Targets:
Synonyms:
CHEBI:616411
CHEMBL521030