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Name:CHEMBL34441
PubChem ID:44281467
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H32N6O6S2/c1-44(39,40)36-26-12-6-23(7-13-26)19-30-34-31(35-43-30)24-8-14-28(15-9-24)45(41,42)37-27-10-4-22(5-11-27)16-18-33-21-29(38)25-3-2-17-32-20-25/h2-15,17,20,29,33,36-38H,16,18-19,21H2,1H3/t29-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1noc(n1)Cc1ccc(cc1)NS(=O)(=O)C

Properties:
Formula:C31H32N6O6S2Atoms:45
Molecular Weight:648.752Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:4
logP:6.4589
Targets:
Synonyms:
CHEBI:146774
CHEMBL34441