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Name | AC1MSFM1 |
---|---|
Molecular formula | C14H12N2O4 |
IUPAC name | 3,4-dihydro-1H-isoquinolin-2-yl-(5-nitrofuran-2-yl)methanone |
Molecular weight | 272.26 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.5 |
Synonyms | Oprea1_814785 SR-01000411248-1 2-(5-nitrofuran-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline CHEMBL1609301 MLS001032915 [ Show all ] |
Inchi Key | AFKFCHVNPKMZHU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H12N2O4/c17-14(12-5-6-13(20-12)16(18)19)15-8-7-10-3-1-2-4-11(10)9-15/h1-6H,7-9H2 |
PubChem CID | 3558505 |
ChEMBL | CHEMBL1609301 |
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 |
---|---|---|---|---|---|
4235 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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