Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0J7ZK
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| Former ID |
DNC013876
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| Drug Name |
N-cyclohexylquinazolin-4-amine
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| Synonyms |
N-cyclohexylquinazolin-4-amine; CHEMBL513012; 81080-06-0; Oprea1_305199; CTK2I7170; DTXSID10530489; 4-Quinazolinamine, N-cyclohexyl-; MolPort-008-958-618; ZINC27534370; BDBM50278114; AKOS008969009; MCULE-5342672910; SR-01000467804; SR-01000467804-1
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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 |
C14H17N3
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| Canonical SMILES |
C1CCC(CC1)NC2=NC=NC3=CC=CC=C32
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| InChI |
1S/C14H17N3/c1-2-6-11(7-3-1)17-14-12-8-4-5-9-13(12)15-10-16-14/h4-5,8-11H,1-3,6-7H2,(H,15,16,17)
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| InChIKey |
CIFOBGKTSPXVQX-UHFFFAOYSA-N
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| CAS Number |
CAS 81080-06-0
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | In vitro and in vivo SAR of pyrido[3,4-d]pyramid-4-ylamine based mGluR1 antagonists. Bioorg Med Chem Lett. 2009 Apr 15;19(8):2190-4. | |||
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