Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0U2QT
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| Former ID |
DIB020986
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| Drug Name |
Src kinase inhibitor I
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| 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
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C22H19N3O3
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| Canonical SMILES |
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC
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| InChI |
1S/C22H19N3O3/c1-26-20-12-18-19(13-21(20)27-2)23-14-24-22(18)25-15-8-10-17(11-9-15)28-16-6-4-3-5-7-16/h3-14H,1-2H3,(H,23,24,25)
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| InChIKey |
DMWVGXGXHPOEPT-UHFFFAOYSA-N
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| CAS Number |
CAS 179248-59-0
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| PubChem Compound ID | ||||
| PubChem Substance ID |
1827795, 3198712, 5468232, 8626979, 11125821, 14828959, 25784849, 26759557, 47601276, 47972531, 53800522, 78350619, 85787188, 88073340, 92281023, 99302779, 103309289, 103992967, 106898168, 110470442, 125446115, 127757691, 135698368, 138256740, 142059904, 162248683, 162447574, 163687298, 164840392, 175607438, 178102664, 179158179, 187071854, 204359774, 208264743, 208265649, 223443689, 223490225, 223912954, 227603818, 252125376, 252157422, 252266743, 252451192
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| ChEBI ID |
CHEBI:78332
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | The selectivity of protein kinase inhibitors: a further update. Biochem J. 2007 Dec 15;408(3):297-315. | |||
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