MetaADEDB 2.0 @ LMMD
T 614
(ANMATWQYLIFGOK-UHFFFAOYSA-N)
Structure
SMILES
O=CNc1coc2c(c1=O)cc(c(c2)NS(=O)(=O)C)Oc1ccccc1
Type(s)
Investigational
Molecular Formula:
C17H14N2O6S
Molecular Weight:
374.368
Log P:
4.3878
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
2
TPSA:
123.09
CAS Number(s):
123663-49-0
Synonym(s)
1.
T 614
2.
3-formylamino-7-methylsulfonylamino-6-phenoxy-4H-1-benzopyran-4-one
3.
T-614
External Link(s)
MeSHC077313
PubChem Compound124246
ChEBI31689
CHEMBLCHEMBL2107455
DrugBankDB12233
DrugCentral4894
IUPHAR/BPS Guide to PHARMACOLOGY9736
KEGGdr:D01146
Therapeutic Target DatabaseD0B8MZ
ZINC100018451
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Arthritis, Experimental19019215CTD
2Bone Diseases19019215CTD
3Cartilage Diseases19019215CTD
4Inflammation19019215CTD
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