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Name | MLS001149208 |
---|---|
Molecular formula | C19H16FNOS |
IUPAC name | N-[(2-fluorophenyl)methyl]-N-methyl-3-phenylthiophene-2-carboxamide |
Molecular weight | 325.401 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | MolPort-004-667-774 ZINC12787094 MCULE-9125423125 REGID_for_CID_24685808 CHEMBL1703034 [ Show all ] |
Inchi Key | AIBNEDUOLKOOBZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H16FNOS/c1-21(13-15-9-5-6-10-17(15)20)19(22)18-16(11-12-23-18)14-7-3-2-4-8-14/h2-12H,13H2,1H3 |
PubChem CID | 24685808 |
ChEMBL | CHEMBL1703034 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6067 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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