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Name:CHEMBL156013
PubChem ID:23701621
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19NO4S2.Na/c22-20(15(13-26)12-14-6-2-1-3-7-14)21-18-10-11-19(27(23,24)25)17-9-5-4-8-16(17)18;/h1-11,15,26H,12-13H2,(H,21,22)(H,23,24,25);/q;+1/p-1
SMILES:SCC(C(=O)Nc1ccc(c2c1cccc2)S(=O)(=O)[O-])Cc1ccccc1.[Na+]

Properties:
Formula:C20H18NNaO4S2Atoms:28
Molecular Weight:423.481Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.6249
Targets:
Synonyms:
CHEBI:359592
CHEMBL156013