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Name:CHEMBL367453
PubChem ID:10211781
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H31N7O8S/c1-22-12-13-26(33-21-22)47(40,41)37-28-27(46-24-10-4-3-9-23(24)42-2)29(36-30(35-28)38-15-19-43-20-16-38)44-17-7-8-18-45-31(39)34-25-11-5-6-14-32-25/h3-6,9-14,21H,15-20H2,1-2H3,(H,32,34,39)(H,35,36,37)
SMILES:COc1ccccc1Oc1c(OCC#CCOC(=O)Nc2ccccn2)nc(nc1NS(=O)(=O)c1ccc(cn1)C)N1CCOCC1

Properties:
Formula:C31H31N7O8SAtoms:47
Molecular Weight:661.685Rotatable Bonds:13
H-bond Acceptors:15H-bond Donors:2
logP:4.936
Targets:
Synonyms:
CHEBI:390927
CHEMBL367453
CID 10211781
CID10211781