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Name | AC1NNSZJ |
---|---|
Molecular formula | C21H25NO3S |
IUPAC name | 6-tert-butyl-2-[(2-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid |
Molecular weight | 371.495 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 6.1 |
Synonyms | 6-tert-butyl-2-[(2-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid MCULE-3364574555 AKOS003606230 Oprea1_601804 CHEMBL1473462 [ Show all ] |
Inchi Key | AEQPUDJFCPDKHZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25NO3S/c1-12-7-5-6-8-14(12)18(23)22-19-17(20(24)25)15-10-9-13(21(2,3)4)11-16(15)26-19/h5-8,13H,9-11H2,1-4H3,(H,22,23)(H,24,25) |
PubChem CID | 5076667 |
ChEMBL | CHEMBL1473462 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3762 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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