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Name:CHEMBL154588
PubChem ID:23680512
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17NO4S2.Na/c18-16(13(11-22)9-12-5-2-1-3-6-12)17-14-7-4-8-15(10-14)23(19,20)21;/h1-8,10,13,22H,9,11H2,(H,17,18)(H,19,20,21);/q;+1/p-1
SMILES:SCC(C(=O)Nc1cccc(c1)S(=O)(=O)[O-])Cc1ccccc1.[Na+]

Properties:
Formula:C16H16NNaO4S2Atoms:24
Molecular Weight:373.422Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.4717
Targets:
Synonyms:
CHEBI:359568
CHEMBL154588
CID11574317
Sodium 3-[(2-benzyl-3-sulfanyl-propanoyl)amino]benzenesulfonate