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

General Information of Drug (ID: DMO7WRU)

Drug Name

ST074946 Drug Info

Synonyms

ST074946; 3-Amino-6,6-dimethyl-2-phenyl-2,8-dihydro-6H-pyrano[3,4-c]pyridazine-4-carbonitrile; AC1LENQ2; CHEMBL171632; GTPL6539; ZINC173901; HMS1685F16; AKOS000506326; MCULE-9779696514; BAS 00288764; SR-01000803010; SR-01000803010-2; 3-amino-6,6-dimethyl-2-phenyl-8H-pyrano[4,5-e]pyridazine-4-carbonitrile; 3-amino-6,6-dimethyl-2-phenyl-2,6-dihydro-8H-pyrano[3,4-c]pyridazine-4-carboni trile

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

PubChem CID: 738951
TTD Drug ID: DMO7WRU

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Deneddylase-1 (SENP8)	TTMBUHI	SENP8_HUMAN	Inhibitor	[2]

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References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6539).
2	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 2417).