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Name | N-cyclohexyl-1-methyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxamide |
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Molecular formula | C18H20N4O2 |
IUPAC name | N-cyclohexyl-6-methyl-2-oxo-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaene-5-carboxamide |
Molecular weight | 324.384 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | HMS2960D03 STK979447 MolPort-003-051-102 SR-01000140719 MCULE-1644720494 [ Show all ] |
Inchi Key | AFHXXVCQNAMRMP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20N4O2/c1-21-14(17(23)19-12-7-3-2-4-8-12)11-13-16(21)20-15-9-5-6-10-22(15)18(13)24/h5-6,9-12H,2-4,7-8H2,1H3,(H,19,23) |
PubChem CID | 4524648 |
ChEMBL | CHEMBL1423926 |
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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4167 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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