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

CRWCYVOHVXAEMF-LBPRGKRZSA-N Drug Info

CHEMBL2385270; SCHEMBL15138926; CRWCYVOHVXAEMF-LBPRGKRZSA-N; BDBM50434166; (S)-N-(2-(2-Cyanopyrrolidine-1-yl)-2-oxoethyl)-6-fluoroquinoline-4-carboxamide

Cross-matching ID

PubChem CID

71667229

TTD Drug ID

DMBV5Z0

General Information of Drug (ID: DMBV5Z0)

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Patented Agent(s)

Investigative Drug(s)

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Drug(s) Targeting Dipeptidyl-peptidase 7 (DPP7)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
BDBM50382283	DMQJ5S8	N. A.	N. A.	Patented	[1]
BDBM50434165	DMDTYJ9	N. A.	N. A.	Patented	[1]
BDBM50434164	DM6DFTX	N. A.	N. A.	Patented	[1]
US8470836, 5	DMYR10P	N. A.	N. A.	Patented	[2]
US8470836, 8	DMM4GLH	N. A.	N. A.	Patented	[2]
US8470836, 2	DMH7JVA	N. A.	N. A.	Patented	[2]
US8470836, 6	DMVYQXH	N. A.	N. A.	Patented	[2]
N4-(4-chlorobenzyl)-2,4-diaminobutanoylpiperidine	DMARZHU	Discovery agent	N.A.	Investigative	[3]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

References

1	FAP inhibitors. US9346814.
2	Dipeptidyl peptidase-IV inhibiting compounds, methods of preparing the same, and pharmaceutical compositions containing the same as active agent. US8470836.
3	Dipeptidyl peptidase II and leukocyte cell death. Biochem Pharmacol. 2006 Jun 28;72(1):70-9.