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Name:CHEMBL176963
PubChem ID:44385162
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23N5O6S/c1-4-13-36-26-23(37-21-8-6-5-7-20(21)35-3)25(31-38(33,34)22-10-9-17(2)15-28-22)29-24(30-26)18-11-12-27-19(14-18)16-32/h1,5-12,14-15,32H,13,16H2,2-3H3,(H,29,30,31)
SMILES:C#CCOc1nc(nc(c1Oc1ccccc1OC)NS(=O)(=O)c1ccc(cn1)C)c1ccnc(c1)CO

Properties:
Formula:C26H23N5O6SAtoms:38
Molecular Weight:533.556Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:2
logP:4.5018
Targets:
Synonyms:
CHEBI:390943
CHEMBL176963