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Name | 1-(1-Phenethyl-1H-tetrazol-5-ylmethyl)-2,3-dihydro-1H-indole |
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Molecular formula | C18H19N5 |
IUPAC name | 1-[[1-(2-phenylethyl)tetrazol-5-yl]methyl]-2,3-dihydroindole |
Molecular weight | 305.385 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | 1-[(1-phenethyltetrazol-5-yl)methyl]-2,3-dihydroindole SR-01000332533 MLS000030313 AC1LDFQ3 SR-01000332533-1 [ Show all ] |
Inchi Key | AGGOXIKGFXCYAT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H19N5/c1-2-6-15(7-3-1)10-13-23-18(19-20-21-23)14-22-12-11-16-8-4-5-9-17(16)22/h1-9H,10-14H2 |
PubChem CID | 647364 |
ChEMBL | CHEMBL1539371 |
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 |
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4856 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463472 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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