Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0U0GE
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| Former ID |
DNC002906
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| Drug Name |
4-(2,4-Dimethyl-Thiazol-5-Yl)-Pyrimidin-2-Ylamine
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| Synonyms |
364334-94-1; 4-(2,4-Dimethylthiazol-5-yl)pyrimidin-2-amine; 4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN-2-AMINE; 4-(2,4-DIMETHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YLAMINE; CTFDMGIBHFQWKB-UHFFFAOYSA-N; 4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-ylamine; CK2; 4-(dimethyl-1,3-thiazol-5-yl)pyrimidin-2-amine; 1pxj; 2c5o; AC1L9LFI; Maybridge3_001247; CHEMBL47302; CS12; SCHEMBL4314069; BDBM8037; CTK4H6460; DTXSID70332264; MolPort-002-896-655; HMS1434I15; ZINC141286; HMS3604E21; ANW-58550; 4623AB; AKOS013063215; MCULE-3137548628; DB02091; CCG-243780
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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 |
C9H10N4S
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| Canonical SMILES |
CC1=C(SC(=N1)C)C2=NC(=NC=C2)N
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| InChI |
1S/C9H10N4S/c1-5-8(14-6(2)12-5)7-3-4-11-9(10)13-7/h3-4H,1-2H3,(H2,10,11,13)
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| InChIKey |
CTFDMGIBHFQWKB-UHFFFAOYSA-N
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| CAS Number |
CAS 364334-94-1
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| PubChem Compound ID | ||||
| PubChem Substance ID |
829914, 3263180, 5460081, 7886620, 10300143, 10322423, 11108791, 11389328, 12030081, 36889956, 46392920, 46393963, 46506617, 47572682, 50081939, 76866104, 83112213, 89746922, 92266610, 103226084, 104638754, 125529673, 127287356, 137166847, 140902254, 149202570, 160826048, 160965309, 162169628, 162844777, 163388473, 172886828, 179208259, 184593851, 201503997, 204398309, 223458982, 223522800, 230255525, 241073445, 242967656, 249539374, 250079609, 252455971, 252484558
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| References | Top | |||
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| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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