General Information of Drug (ID: DMUZP9V)

Drug Name
Src kinase inhibitor I Drug Info
Synonyms
Src Kinase Inhibitor I; 179248-59-0; Src I1; Src Inhibitor 1; Src I 1; Src Inhibitor-1; Src-l1; 6,7-dimethoxy-N-(4-phenoxyphenyl)quinazolin-4-amine; SKI-1; CHEMBL97771; CHEBI:78332; 6,7-dimethoxy-N-(4-phenoxyphenyl)-4-quinazolinamine; 4-Quinazolinamine, 6,7-dimethoxy-N-(4-phenoxyphenyl)-; 4-(4'-PHENOXYANILINO)-6,7-DIMETHOXYQUINAZOLINE; -Phenoxyanilino)-6,7-dimethoxyquinazoline; Src-I1; AC1LT1HN; Bionet1_003516; Oprea1_231056; GTPL6042; SCHEMBL1387206; KS-00002WRA; HMS578L18; CTK0E3319; AOB5689; DTXSID50363056
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
1474853
ChEBI ID
CHEBI:78332
CAS Number
CAS 179248-59-0
TTD Drug ID
DMUZP9V

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Clinical Trial Drug(s)
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
ISIS-CRP DMQDUG4 Cardiovascular disease BA00-BE2Z Phase 1 [1]
NM-PP1 DMS8H5Q Discovery agent N.A. Investigative [1]
ISIS 104258 DMUC3L0 Discovery agent N.A. Investigative [2]
ISIS 104254 DMDEI9X Discovery agent N.A. Investigative [2]
ISIS 104211 DMPKQ61 Discovery agent N.A. Investigative [2]
ISIS 104257 DMSDCGV Discovery agent N.A. Investigative [2]
ISIS 104256 DMHUX9A Discovery agent N.A. Investigative [2]
ISIS 104255 DMAI5B8 Discovery agent N.A. Investigative [2]
ISIS 104253 DMME8JP Discovery agent N.A. Investigative [2]
⏷ Show the Full List of 9 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
RIP2 messenger RNA (RIP2 mRNA) TTCQ2E5 RIPK2_HUMAN Inhibitor [1]

References

1 The selectivity of protein kinase inhibitors: a further update. Biochem J. 2007 Dec 15;408(3):297-315.
2 US patent application no. 6,426,221, Antisense modulation of RIP2 expression.