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Name | CHEMBL181869 |
---|---|
Molecular formula | C23H22Cl2N4O2 |
IUPAC name | 6,7-dichloro-2-cyclopentyl-2-methyl-5-[[3-(2H-tetrazol-5-yl)phenyl]methoxy]-3H-inden-1-one |
Molecular weight | 457.355 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.2 |
Synonyms | ATQAQBDNEQGMEP-UHFFFAOYSA-N 6,7-dichloro-2-cyclopentyl-2-methyl-5-[3-(1H-tetrazol-5-yl)-benzyloxy]-indan-1-one BDBM50162574 SCHEMBL4943582 6,7-Dichloro-2-cyclopentyl-2-methyl-5-[3-(2H-tetrazol-5-yl)-benzyloxy]-indan-1-one |
Inchi Key | ATQAQBDNEQGMEP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H22Cl2N4O2/c1-23(16-7-2-3-8-16)11-15-10-17(19(24)20(25)18(15)21(23)30)31-12-13-5-4-6-14(9-13)22-26-28-29-27-22/h4-6,9-10,16H,2-3,7-8,11-12H2,1H3,(H,26,27,28,29) |
PubChem CID | 11691077 |
ChEMBL | CHEMBL181869 |
IUPHAR | N/A |
BindingDB | 50162574 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
14207 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
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