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Name:CHEMBL188622
PubChem ID:44396659
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N3O6S3/c1-34(28,29)32-21-8-3-7-19-17(14-25-23(19)21)10-11-24-15-20(27)16-5-2-6-18(13-16)26-35(30,31)22-9-4-12-33-22/h2-9,12-14,20,24-27H,10-11,15H2,1H3/t20-/m0/s1
SMILES:O[C@H](c1cccc(c1)NS(=O)(=O)c1cccs1)CNCCc1c[nH]c2c1cccc2OS(=O)(=O)C

Properties:
Formula:C23H25N3O6S3Atoms:35
Molecular Weight:535.656Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:4
logP:5.8598
Targets:
Synonyms:
CHEBI:413501
CHEMBL188622