Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09JHM
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| Former ID |
DNC014280
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| Drug Name |
N-(3-chlorophenyl)-6-methoxyquinazolin-4-amine
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| Synonyms |
CHEMBL1080998; N-(3-chlorophenyl)-6-methoxyquinazolin-4-amine; SCHEMBL2101452; BDBM50311878
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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 |
C15H12ClN3O
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| Canonical SMILES |
COC1=CC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Cl
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| InChI |
1S/C15H12ClN3O/c1-20-12-5-6-14-13(8-12)15(18-9-17-14)19-11-4-2-3-10(16)7-11/h2-9H,1H3,(H,17,18,19)
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| InChIKey |
JDEKFVYZUIPHET-UHFFFAOYSA-N
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| CAS Number |
CAS 153437-82-2
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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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