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Name | CHEMBL1771621 |
---|---|
Molecular formula | C19H23N3O2 |
IUPAC name | cyclobutyl-[(3S)-3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone |
Molecular weight | 325.412 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | BDBM50342474 (S)-cyclobutyl(3-(3-m-tolyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl)methanone |
Inchi Key | AURFQZURADYOGD-INIZCTEOSA-N |
Inchi ID | InChI=1S/C19H23N3O2/c1-13-5-2-8-15(11-13)17-20-18(24-21-17)16-9-4-10-22(12-16)19(23)14-6-3-7-14/h2,5,8,11,14,16H,3-4,6-7,9-10,12H2,1H3/t16-/m0/s1 |
PubChem CID | 54587500 |
ChEMBL | CHEMBL1771621 |
IUPHAR | N/A |
BindingDB | 50342474 |
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 |
---|---|---|---|---|---|
14913 | Metabotropic glutamate receptor 5 | P41594 | GRM5 | Homo sapiens (Human) | 1212 |
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