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Name:CHEMBL29464
PubChem ID:10973161
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22N6O4S/c1-16-17(2)30-35-24(16)31-36(32,33)22-6-4-3-5-21(22)20-8-7-18(25-27-11-12-34-25)13-19(20)14-28-23-9-10-26-15-29-23/h3-13,15,31H,14H2,1-2H3,(H,26,28,29)
SMILES:Cc1c(C)noc1NS(=O)(=O)c1ccccc1c1ccc(cc1CNc1ccncn1)c1ncco1

Properties:
Formula:C25H22N6O4SAtoms:36
Molecular Weight:502.545Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:2
logP:6.0431
Targets:
Synonyms:
CHEBI:139596
CHEMBL29464
CID 10973161
CID10973161