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Name | SMR000149188 |
---|---|
Molecular formula | C16H12FN3O2 |
IUPAC name | 8-fluoro-3-(furan-2-ylmethyl)-5-methylpyrimido[5,4-b]indol-4-one |
Molecular weight | 297.289 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.0 |
Synonyms | AC1LXZ4L CHEMBL1503806 MLS000558872 8-Fluoro-3-furan-2-ylmethyl-5-methyl-3,5-dihydro-pyrimido[5,4-b]indol-4-one AKOS005537471 [ Show all ] |
Inchi Key | ADFPVRVUPUOUEY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H12FN3O2/c1-19-13-5-4-10(17)7-12(13)14-15(19)16(21)20(9-18-14)8-11-3-2-6-22-11/h2-7,9H,8H2,1H3 |
PubChem CID | 1861827 |
ChEMBL | CHEMBL1503806 |
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 |
---|---|---|---|---|---|
2232 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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