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

VAPBGCRAUJRZPO-UHFFFAOYSA-N Drug Info

CHEMBL3422020; SCHEMBL16528756; VAPBGCRAUJRZPO-UHFFFAOYSA-N; BDBM50080409; N-(5-Chloro-2-ethanesulfonyl-benzyl)-4-(4-methyl-piperazin-1-ylmethyl)-3-trifluoromethyl-benzamide

Cross-matching ID

PubChem CID

71768628

TTD Drug ID

DMOVEZF

General Information of Drug (ID: DMOVEZF)

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Patented Agent(s)

Investigative Drug(s)

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Drug(s) Targeting Epithelial discoidin domain receptor 1 (DDR1)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
US9567304, Compound N-9	DMCGUNB	N. A.	N. A.	Patented	[2]
US9156852, 83	DM1K5T0	N. A.	N. A.	Patented	[3]
US9695118, 8	DMAD3VL	N. A.	N. A.	Patented	[1]
NG7	DMW1PL7	N. A.	N. A.	Patented	[4]
US9567304, Compound F-54	DM81MV6	N. A.	N. A.	Patented	[2]
BDBM50080408	DM4I829	N. A.	N. A.	Patented	[2]
US9695118, 4	DMZF3AQ	N. A.	N. A.	Patented	[1]
PMID23521020C7k	DMPCTED	Discovery agent	N.A.	Investigative	[5]
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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
Epithelial discoidin domain receptor 1 (DDR1)	TTI1FPZ	DDR1_HUMAN	Inhibitor	[1]

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References

1	Benzamide derivative. US9695118.
2	Quinazolinedione derivative. US9567304.
3	Thieno[3,2-D]pyrimidine derivatives having inhibitory activity for protein kinases. US9156852.
4	Fused 2-aminothiazole compounds. US8765747.
5	Discovery and optimization of 3-(2-(Pyrazolo[1,5-a]pyrimidin-6-yl)ethynyl)benzamides as novel selective and orally bioavailable discoidin domain receptor 1 (DDR1) inhibitors. J Med Chem. 2013 Apr 25;56(8):3281-95.