Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04YTO
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| Former ID |
DNC014275
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| Drug Name |
6-fluoro-N-m-tolylquinazolin-4-amine
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| Synonyms |
CHEMBL1079598; 6-fluoro-N-m-tolylquinazolin-4-amine; SCHEMBL8427296; BDBM50311857
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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 |
C15H12FN3
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| Canonical SMILES |
CC1=CC(=CC=C1)NC2=NC=NC3=C2C=C(C=C3)F
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| InChI |
1S/C15H12FN3/c1-10-3-2-4-12(7-10)19-15-13-8-11(16)5-6-14(13)17-9-18-15/h2-9H,1H3,(H,17,18,19)
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| InChIKey |
UBPLAEHESGUBAD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery and SAR of 6-substituted-4-anilinoquinazolines as non-competitive antagonists of mGlu5. Bioorg Med Chem Lett. 2009 Dec 1;19(23):6623-6. | |||
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