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Name | MLS000678854 |
---|---|
Molecular formula | C15H13NOS |
IUPAC name | (E)-1-(2,3-dihydroindol-1-yl)-3-thiophen-2-ylprop-2-en-1-one |
Molecular weight | 255.335 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | (2E)-1-(2,3-dihydro-1H-indol-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one AC1LHD5M BDBM49636 SR-01000239453 (E)-1-(2,3-dihydroindol-1-yl)-3-thiophen-2-yl-prop-2-en-1-one [ Show all ] |
Inchi Key | AGFMCRQYCDIVNO-BQYQJAHWSA-N |
Inchi ID | InChI=1S/C15H13NOS/c17-15(8-7-13-5-3-11-18-13)16-10-9-12-4-1-2-6-14(12)16/h1-8,11H,9-10H2/b8-7+ |
PubChem CID | 885474 |
ChEMBL | CHEMBL1359029 |
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 |
---|---|---|---|---|---|
4832 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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