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Name | MLS003674594 |
---|---|
Molecular formula | C24H23N3OS |
IUPAC name | N-cyclopentyl-2-phenyl-2-(2-thiophen-2-ylbenzimidazol-1-yl)acetamide |
Molecular weight | 401.528 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | SMR002353888 CHEMBL2130720 |
Inchi Key | ACOLWRWSVMVYAU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23N3OS/c28-24(25-18-11-4-5-12-18)22(17-9-2-1-3-10-17)27-20-14-7-6-13-19(20)26-23(27)21-15-8-16-29-21/h1-3,6-10,13-16,18,22H,4-5,11-12H2,(H,25,28) |
PubChem CID | 53383175 |
ChEMBL | CHEMBL2130720 |
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 |
---|---|---|---|---|---|
1748 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218