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Name | MLS000950735 |
---|---|
Molecular formula | C19H26N2O3S |
IUPAC name | cyclopropyl-[5-(3,5-dimethylpiperidin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]methanone |
Molecular weight | 362.488 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.6 |
Synonyms | CHEMBL1524840 MCULE-5835541009 AKOS001800425 SMR000622499 EU-0092426 [ Show all ] |
Inchi Key | AEJWXHVHHGBQJN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H26N2O3S/c1-13-9-14(2)12-20(11-13)25(23,24)17-5-6-18-16(10-17)7-8-21(18)19(22)15-3-4-15/h5-6,10,13-15H,3-4,7-9,11-12H2,1-2H3 |
PubChem CID | 16002784 |
ChEMBL | CHEMBL1524840 |
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 |
---|---|---|---|---|---|
3549 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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