Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D06LIA
|
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| Former ID |
DNC008171
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| Drug Name |
N,4-dimethyl-3,4-dihydroquinazolin-2-amine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C10H13N3
|
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| Canonical SMILES |
CC1C2=CC=CC=C2NC(=N1)NC
|
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| InChI |
1S/C10H13N3/c1-7-8-5-3-4-6-9(8)13-10(11-2)12-7/h3-7H,1-2H3,(H2,11,12,13)
|
||||
| InChIKey |
RSJLYEIETDMSCV-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | 5-hydroxytryptamine 5A receptor | Target Info | Inhibitor | [1] | |
| KEGG Pathway | Calcium signaling pathway | ||||
| Neuroactive ligand-receptor interaction | |||||
| Serotonergic synapse | |||||
| PANTHER Pathway | Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | ||||
| Reactome | Serotonin receptors | ||||
| G alpha (i) signalling events | |||||
| WikiPathways | Monoamine GPCRs | ||||
| GPCRs, Class A Rhodopsin-like | |||||
| GPCR ligand binding | |||||
| GPCR downstream signaling | |||||
| References | |||||
| REF 1 | Bioorg Med Chem Lett. 2008 Jan 1;18(1):262-6. Epub 2007 Oct 30.Cyclic guanidines as dual 5-HT5A/5-HT7 receptor ligands: optimising brain penetration. | ||||
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