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Name:CHEMBL156374
PubChem ID:23701612
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H17NO4S2.Na/c14-12(13-6-7-19(15,16)17)11(9-18)8-10-4-2-1-3-5-10;/h1-5,11,18H,6-9H2,(H,13,14)(H,15,16,17);/q;+1/p-1/t11-;/m0./s1
SMILES:SC[C@@H](C(=O)NCCS(=O)(=O)[O-])Cc1ccccc1.[Na+]

Properties:
Formula:C12H16NNaO4S2Atoms:20
Molecular Weight:325.38Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:1.9082
Targets:
Synonyms:
CHEBI:359550
CHEMBL156374