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Name | CHEMBL2385894 |
---|---|
Molecular formula | C16H21BrCl2N4O4S |
IUPAC name | (3S)-1-(5-bromopyrimidin-2-yl)-N-[(2,4-dichlorophenyl)methyl]pyrrolidin-3-amine;methanesulfonic acid;hydrate |
Molecular weight | 516.232 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BQZIKLBGPKQXRS-GXKRWWSZSA-N |
Inchi ID | InChI=1S/C15H15BrCl2N4.CH4O3S.H2O/c16-11-7-20-15(21-8-11)22-4-3-13(9-22)19-6-10-1-2-12(17)5-14(10)18;1-5(2,3)4;/h1-2,5,7-8,13,19H,3-4,6,9H2;1H3,(H,2,3,4);1H2/t13-;;/m0../s1 |
PubChem CID | 73347368 |
ChEMBL | CHEMBL2385894 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
30786 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
30785 | Metabotropic glutamate receptor 3 | Q14832 | GRM3 | Homo sapiens (Human) | 879 |
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