Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0UN6P
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| Former ID |
DNC014281
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| Drug Name |
N-(3-chlorophenyl)-6-nitroquinazolin-4-amine
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| Synonyms |
N-(3-chlorophenyl)-6-nitroquinazolin-4-amine; 153436-72-7; CHEMBL1080816; SCHEMBL8871973; DTXSID00470764; BDBM50311879; ZINC38265601; AKOS027252204
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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 |
C14H9ClN4O2
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| Canonical SMILES |
C1=CC(=CC(=C1)Cl)NC2=NC=NC3=C2C=C(C=C3)[N+](=O)[O-]
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| InChI |
1S/C14H9ClN4O2/c15-9-2-1-3-10(6-9)18-14-12-7-11(19(20)21)4-5-13(12)16-8-17-14/h1-8H,(H,16,17,18)
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| InChIKey |
USAMIYATKINXLP-UHFFFAOYSA-N
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| CAS Number |
CAS 153436-72-7
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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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