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Name | 2-methyl-7-phenyl-1,8-naphthyridine |
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Molecular formula | C15H12N2 |
IUPAC name | 2-methyl-7-phenyl-1,8-naphthyridine |
Molecular weight | 220.275 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | BDBM50090686 D0PU1R J3.516.575D 7-Methyl-2-phenyl-1,8-naphthyridine CHEMBL97344 [ Show all ] |
Inchi Key | BGLSJWRWFABGNC-UHFFFAOYSA-N |
Inchi ID | 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 |
PubChem CID | 12431922 |
ChEMBL | CHEMBL97344 |
IUPHAR | N/A |
BindingDB | 50090686 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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23105 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
23106 | Adenosine receptor A1 | P28190 | ADORA1 | Bos taurus (Bovine) | 326 |
23108 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
23107 | Adenosine receptor A3 | P28647 | Adora3 | Rattus norvegicus (Rat) | 320 |
23109 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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