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Name | CHEMBL584209 |
---|---|
Molecular formula | C14H17NO3 |
IUPAC name | (1R,2S)-2-(phenylcarbamoyl)cyclohexane-1-carboxylic acid |
Molecular weight | 247.294 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | (1R,2S)-2-(phenylcarbamoyl)cyclohexanecarboxylic acid ZINC397876 BDBM50301229 CIS-HEXAHYDRO-N-PHENYLPHTHALAMIC ACID |
Inchi Key | CMLOGIAOLIBOQF-NWDGAFQWSA-N |
Inchi ID | InChI=1S/C14H17NO3/c16-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(17)18/h1-3,6-7,11-12H,4-5,8-9H2,(H,15,16)(H,17,18)/t11-,12+/m0/s1 |
PubChem CID | 24209760 |
ChEMBL | CHEMBL584209 |
IUPHAR | N/A |
BindingDB | 50301229 |
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 |
---|---|---|---|---|---|
45462 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
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