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Name | N-[2-(4-chlorophenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide |
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Molecular formula | C17H16ClNO4 |
IUPAC name | N-[2-(4-chlorophenoxy)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide |
Molecular weight | 333.768 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | 877964-20-0 MolPort-004-150-754 Z73381510 MCULE-4976487362 AC1PKXYE [ Show all ] |
Inchi Key | AAUFWSJPLWPFDI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H16ClNO4/c18-13-2-4-14(5-3-13)21-8-7-19-17(20)12-1-6-15-16(11-12)23-10-9-22-15/h1-6,11H,7-10H2,(H,19,20) |
PubChem CID | 9117976 |
ChEMBL | CHEMBL1437096 |
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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552 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463018 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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