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Name | CHEMBL1402966 |
---|---|
Molecular formula | C24H29N3O3S |
IUPAC name | 1-(1-methylindol-5-yl)sulfonyl-N-[2-(4-methylphenyl)ethyl]piperidine-4-carboxamide |
Molecular weight | 439.574 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | MCULE-3701147782 AKOS002045821 ZINC8609361 G585-0426 MolPort-007-867-070 [ Show all ] |
Inchi Key | AGPLMMPAOXBTRS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H29N3O3S/c1-18-3-5-19(6-4-18)9-13-25-24(28)20-11-15-27(16-12-20)31(29,30)22-7-8-23-21(17-22)10-14-26(23)2/h3-8,10,14,17,20H,9,11-13,15-16H2,1-2H3,(H,25,28) |
PubChem CID | 16028744 |
ChEMBL | CHEMBL1402966 |
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 |
---|---|---|---|---|---|
5099 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218