Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03ZHB
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| Former ID |
DNC008151
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| Drug Name |
5-chloro-4-ethyl-3,4-dihydroquinazolin-2-amine
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| Synonyms |
CHEMBL270176; 918134-92-6; 2-Quinazolinamine, 5-chloro-4-ethyl-1,4-dihydro-; 5-Chloro-4-ethyl-1,4-dihydroquinazolin-2-amine; SCHEMBL3570857; CTK3H8593; DTXSID00659173
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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 |
C10H12ClN3
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| Canonical SMILES |
CCC1C2=C(C=CC=C2Cl)NC(=N1)N
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| InChI |
1S/C10H12ClN3/c1-2-7-9-6(11)4-3-5-8(9)14-10(12)13-7/h3-5,7H,2H2,1H3,(H3,12,13,14)
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| InChIKey |
MICIQKQOEFSTDP-UHFFFAOYSA-N
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| CAS Number |
CAS 918134-92-6
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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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