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Name:CHEMBL29598
PubChem ID:11081276
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N4O5S/c1-15-16(2)27-33-23(15)28-34(29,30)21-6-4-3-5-20(21)19-8-7-17(24-26-10-12-32-24)13-18(19)14-22-25-9-11-31-22/h3-13,28H,14H2,1-2H3
SMILES:Cc1c(C)noc1NS(=O)(=O)c1ccccc1c1ccc(cc1Cc1ncco1)c1ncco1

Properties:
Formula:C24H20N4O5SAtoms:34
Molecular Weight:476.504Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:6.1468
Targets:
Synonyms:
CHEBI:138767
CHEMBL29598
CID 11081276
CID11081276