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Name | MLS001005662 |
---|---|
Molecular formula | C12H13Cl4N3S |
IUPAC name | 2-(4-methylphenyl)-6-methylsulfanyl-4-(trichloromethyl)-1,4-dihydro-1,3,5-triazine;hydrochloride |
Molecular weight | 373.117 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | CHEMBL1577966 SMR000348908 |
Inchi Key | AIJAIZGGEDYLSD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H12Cl3N3S.ClH/c1-7-3-5-8(6-4-7)9-16-10(12(13,14)15)18-11(17-9)19-2;/h3-6,10H,1-2H3,(H,16,17,18);1H |
PubChem CID | 16196030 |
ChEMBL | CHEMBL1577966 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6255 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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