Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Y9TL
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| Former ID |
DNC008144
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| Drug Name |
5-chloro-3,4-dihydroquinazolin-2-amine
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| Synonyms |
CHEMBL401541; 2-Amino-5-chlor-3,4-dihydrochinazolin; 109319-86-0
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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 |
C8H8ClN3
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| Canonical SMILES |
C1C2=C(C=CC=C2Cl)NC(=N1)N
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| InChI |
1S/C8H8ClN3/c9-6-2-1-3-7-5(6)4-11-8(10)12-7/h1-3H,4H2,(H3,10,11,12)
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| InChIKey |
UDUQYNVUNNDSEJ-UHFFFAOYSA-N
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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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