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

AC1LFXA6 Drug Info

2-(3-methylphenyl)-2,3-dihydro-1H-perimidine; CHEMBL1449583; AC1LFXA6; ChemDiv1_022121; CBMicro_008460; AC1Q2H4W; Oprea1_720651; MLS001197334; SCHEMBL2031646; HMS649N11; HMS2885F10; ZINC232263; SMSF0013139; STL335355; BDBM50069104; AKOS001615822; CCG-107154; MCULE-2061703540; SMR000555270; 315231-02-8; BIM-0008433.P001; SR-01000439027; SR-01000439027-1; 3-(3-methylphenyl)-2,4-diazatricyclo[7.3.1.0^{5,13}]trideca-1(12),5,7,9(13),10-pentaene

Cross-matching ID

PubChem CID

761639

TTD Drug ID

DMEVBZW

General Information of Drug (ID: DMEVBZW)

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Investigative Drug(s)

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Drug(s) Targeting Serine protease hepsin (HPN)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
Benzylsulfinic Acid	DM7XK28	Discovery agent	N.A.	Investigative	[2]
CRA_1144	DMK54RM	Discovery agent	N.A.	Investigative	[2]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

References

1	Hepsin inhibitors. US9182402.
2	The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.