Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DM6KPYL)

Drug Name
STK296197 Drug Info
Synonyms 2-(2,4-dimethoxyphenyl)-6,7-dimethoxy-4H-3,1-benzoxazin-4-one; SCHEMBL18352860; BDBM113301; ZINC8906265; STK296197; AKOS003369098; MCULE-2502072969; 847572-11-6; US9695194, 17; Z223457118
Cross-matching ID
PubChem CID
17018602
TTD Drug ID
DM6KPYL

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Patented Agent(s)
Investigative Drug(s)
Download the Complete Related Drug List
Drug(s) Targeting Chymotrypsin-C (CLCR)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Z223457004 DMUOZEJ N. A. N. A. Patented [1]
Z90308237 DMRBFUA N. A. N. A. Patented [1]
AC1LCOK0 DMFWYKE N. A. N. A. Patented [1]
PMID12372533C20 DMIW5TY Discovery agent N.A. Investigative [2]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas
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Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Chymotrypsin-C (CLCR) TT3RMNA CTRC_HUMAN Inhibitor [1]

References

1 Benzoxazinone derivatives for treatment of skin diseases. US9695194.
2 P1 Phenethyl peptide boronic acid inhibitors of HCV NS3 protease. Bioorg Med Chem Lett. 2002 Nov 4;12(21):3199-202.