You can:
Name | BAS 07119486 |
---|---|
Molecular formula | C14H11ClN2O3 |
IUPAC name | N-(5-chloropyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide |
Molecular weight | 290.703 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | AKOS017119305 MLS000856815 STK824708 N-(5-chloro-2-pyridinyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide AC1MKDFB [ Show all ] |
Inchi Key | AHPDUNOUPJAHEV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H11ClN2O3/c15-9-5-6-13(16-7-9)17-14(18)12-8-19-10-3-1-2-4-11(10)20-12/h1-7,12H,8H2,(H,16,17,18) |
PubChem CID | 3155499 |
ChEMBL | CHEMBL1576630 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
463580 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218