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Name:CHEMBL369003
PubChem ID:44384557
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H20N6O5S/c1-4-14-34-24-20(35-18-9-6-5-8-17(18)33-3)21(28-23(29-24)22-25-12-7-13-26-22)30-36(31,32)19-11-10-16(2)15-27-19/h1,5-13,15H,14H2,2-3H3,(H,28,29,30)
SMILES:C#CCOc1nc(nc(c1Oc1ccccc1OC)NS(=O)(=O)c1ccc(cn1)C)c1ncccn1

Properties:
Formula:C24H20N6O5SAtoms:36
Molecular Weight:504.518Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:1
logP:4.4045
Targets:
Synonyms:
CHEBI:389425
CHEMBL369003