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Name | SMR000211571 |
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Molecular formula | C16H20BrNS2 |
IUPAC name | 2-(2,2-dimethylthian-4-yl)-4-phenyl-1,3-thiazole;hydrobromide |
Molecular weight | 370.367 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | MLS000587558 AKOS030506450 CHEMBL1306379 2-(2,2-Dimethyl-tetrahydro-thiopyran-4-yl)-4-phenyl-thiazole MolPort-009-766-014 [ Show all ] |
Inchi Key | ABCZNHJFTUUJPA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H19NS2.BrH/c1-16(2)10-13(8-9-19-16)15-17-14(11-18-15)12-6-4-3-5-7-12;/h3-7,11,13H,8-10H2,1-2H3;1H |
PubChem CID | 12005555 |
ChEMBL | CHEMBL1306379 |
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 |
---|---|---|---|---|---|
752 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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