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Name | MLS000548575 |
---|---|
Molecular formula | C13H10BrNO4 |
IUPAC name | N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)furan-2-carboxamide |
Molecular weight | 324.13 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | MCULE-4214690971 ZINC387894 AKOS008915858 N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)furan-2-carboxamide CHEMBL1477052 [ Show all ] |
Inchi Key | AEIKRJVOTGGRQH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H10BrNO4/c14-8-6-11-12(19-5-4-18-11)7-9(8)15-13(16)10-2-1-3-17-10/h1-3,6-7H,4-5H2,(H,15,16) |
PubChem CID | 852870 |
ChEMBL | CHEMBL1477052 |
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 |
---|---|---|---|---|---|
463313 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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