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Name | CHEMBL538307 |
---|---|
Molecular formula | C19H23NO |
IUPAC name | 1-adamantyl-(2-pyridin-3-ylcyclopropyl)methanone |
Molecular weight | 281.399 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.3 |
Synonyms | BDBM50296678 SCHEMBL4729419 Adamantan-1-yl-(2-pyridin-3-yl-cyclopropyl)-methanone |
Inchi Key | BLSINDLRTIRLFV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23NO/c21-18(17-7-16(17)15-2-1-3-20-11-15)19-8-12-4-13(9-19)6-14(5-12)10-19/h1-3,11-14,16-17H,4-10H2 |
PubChem CID | 25066816 |
ChEMBL | CHEMBL538307 |
IUPHAR | N/A |
BindingDB | 50296678 |
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 |
---|---|---|---|---|---|
26928 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
26927 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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