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Name | AC1NO0SC |
---|---|
Molecular formula | C26H25FN2O2S |
IUPAC name | N-butyl-5-[(3-fluorophenyl)methyl]-N-methyl-6-oxobenzo[b][1,4]benzothiazepine-3-carboxamide |
Molecular weight | 448.556 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.4 |
Synonyms | HMS1915G14 MolPort-007-940-993 NCGC00140525-01 CHEMBL1524900 K788-4584 [ Show all ] |
Inchi Key | ADFYGALZCRSZOR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H25FN2O2S/c1-3-4-14-28(2)25(30)19-12-13-24-22(16-19)29(17-18-8-7-9-20(27)15-18)26(31)21-10-5-6-11-23(21)32-24/h5-13,15-16H,3-4,14,17H2,1-2H3 |
PubChem CID | 5080377 |
ChEMBL | CHEMBL1524900 |
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 |
---|---|---|---|---|---|
2240 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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