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Name | CHEMBL3561819 |
---|---|
Molecular formula | C24H25NO3S |
IUPAC name | methyl 4-[2,5-dimethyl-3-[2-[(3-methylphenyl)methylsulfanyl]acetyl]pyrrol-1-yl]benzoate |
Molecular weight | 407.528 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | VU0155103-1 VU0155103-2 |
Inchi Key | FPZRLVWMYYWLRU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H25NO3S/c1-16-6-5-7-19(12-16)14-29-15-23(26)22-13-17(2)25(18(22)3)21-10-8-20(9-11-21)24(27)28-4/h5-13H,14-15H2,1-4H3 |
PubChem CID | 73058454 |
ChEMBL | CHEMBL3561819 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
538086 | Metabotropic glutamate receptor 4 | Q14833 | GRM4 | Homo sapiens (Human) | 912 |
473325 | Metabotropic glutamate receptor 7 | Q14831 | GRM7 | Homo sapiens (Human) | 915 |
473324 | Metabotropic glutamate receptor 8 | O00222 | GRM8 | Homo sapiens (Human) | 908 |
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