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Name | MLS001196566 |
---|---|
Molecular formula | C20H22ClNO3S |
IUPAC name | 1-[4-[(dimethylamino)methyl]-5-hydroxy-2-(phenylsulfanylmethyl)-1-benzofuran-3-yl]ethanone;hydrochloride |
Molecular weight | 391.91 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | 1-(4-((dimethylamino)methyl)-5-hydroxy-2-((phenylthio)methyl)benzofuran-3-yl)ethanone hydrochloride REGID_for_CID_24761370 AKOS032400482 SR-01000496950-1 1-{4-[(dimethylamino)methyl]-5-hydroxy-2-[(phenylthio)methyl]-1-benzofuran-3-yl}ethanone [ Show all ] |
Inchi Key | AATWUQPCZJDIAK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21NO3S.ClH/c1-13(22)19-18(12-25-14-7-5-4-6-8-14)24-17-10-9-16(23)15(20(17)19)11-21(2)3;/h4-10,23H,11-12H2,1-3H3;1H |
PubChem CID | 24761370 |
ChEMBL | CHEMBL1500605 |
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 |
---|---|---|---|---|---|
543 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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