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Name | AC1LI12X |
---|---|
Molecular formula | C16H17NO3S |
IUPAC name | methyl 3-[(4-propan-2-ylbenzoyl)amino]thiophene-2-carboxylate |
Molecular weight | 303.376 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | methyl 3-[(4-isopropylbenzoyl)amino]-2-thiophenecarboxylate STK433061 MLS001164490 MCULE-1812826369 SMR000497472 [ Show all ] |
Inchi Key | AGKJEXHCYJVYBJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H17NO3S/c1-10(2)11-4-6-12(7-5-11)15(18)17-13-8-9-21-14(13)16(19)20-3/h4-10H,1-3H3,(H,17,18) |
PubChem CID | 896134 |
ChEMBL | CHEMBL1581764 |
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 |
---|---|---|---|---|---|
4951 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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