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Name:CHEMBL176698
PubChem ID:44385805
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24N6O5S/c1-5-14-36-26-23(37-21-9-7-6-8-20(21)35-4)25(30-24(31-26)19-16-27-12-13-28-19)32-38(33,34)22-11-10-18(15-29-22)17(2)3/h1,6-13,15-17H,14H2,2-4H3,(H,30,31,32)
SMILES:C#CCOc1nc(nc(c1Oc1ccccc1OC)NS(=O)(=O)c1ccc(cn1)C(C)C)c1cnccn1

Properties:
Formula:C26H24N6O5SAtoms:38
Molecular Weight:532.571Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:1
logP:5.2195
Targets:
Synonyms:
CHEBI:392533
CHEMBL176698