Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D04TPO
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| Former ID |
DNC008153
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| Drug Name |
5-chloro-4-methyl-3,4-dihydroquinazolin-2-amine
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| Synonyms |
CHEMBL270177; 918134-82-4; 2-Quinazolinamine, 5-chloro-1,4-dihydro-4-methyl-; 5-Chloro-4-methyl-1,4-dihydroquinazolin-2-amine; SCHEMBL1381915; CTK3H8599; DTXSID00581041; XFMPGBXLGWZMQP-UHFFFAOYSA-N; BDBM50371466
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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 |
C9H10ClN3
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| Canonical SMILES |
CC1C2=C(C=CC=C2Cl)NC(=N1)N
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| InChI |
1S/C9H10ClN3/c1-5-8-6(10)3-2-4-7(8)13-9(11)12-5/h2-5H,1H3,(H3,11,12,13)
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| InChIKey |
XFMPGBXLGWZMQP-UHFFFAOYSA-N
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| CAS Number |
CAS 918134-82-4
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Cyclic guanidines as dual 5-HT5A/5-HT7 receptor ligands: structure-activity relationship elucidation. Bioorg Med Chem Lett. 2008 Jan 1;18(1):256-61. | |||
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