Drug Information
Drug General Information | Top | |||
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Drug ID |
D02MOV
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Former ID |
DNC014285
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Drug Name |
6-bromo-N-(3-fluorophenyl)quinazolin-4-amine
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Synonyms |
CHEMBL1079375; 6-bromo-N-(3-fluorophenyl)quinazolin-4-amine; ZINC32540960; BDBM50311885; AKOS002366762
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C14H9BrFN3
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Canonical SMILES |
C1=CC(=CC(=C1)F)NC2=NC=NC3=C2C=C(C=C3)Br
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InChI |
1S/C14H9BrFN3/c15-9-4-5-13-12(6-9)14(18-8-17-13)19-11-3-1-2-10(16)7-11/h1-8H,(H,17,18,19)
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InChIKey |
ALKMBIXEONKULX-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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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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