Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0PU1R
|
|||
| Former ID |
DNC013397
|
|||
| Drug Name |
2-methyl-7-phenyl-1,8-naphthyridine
|
|||
| Synonyms |
2-methyl-7-phenyl-1,8-naphthyridine; CHEMBL97344; BDBM50090686; 7-Methyl-2-phenyl-1,8-naphthyridine; 2-Methyl-7-phenyl-[1,8]naphthyridine
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C15H12N2
|
|||
| Canonical SMILES |
CC1=NC2=C(C=C1)C=CC(=N2)C3=CC=CC=C3
|
|||
| InChI |
1S/C15H12N2/c1-11-7-8-13-9-10-14(17-15(13)16-11)12-5-3-2-4-6-12/h2-10H,1H3
|
|||
| InChIKey |
BGLSJWRWFABGNC-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and SAR comparison of regioisomeric aryl naphthyridines as potent mGlu5 receptor antagonists. Bioorg Med Chem Lett. 2007 Dec 1;17(23):6525-8. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.