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Name | 1-cyclohexyl-2-imino-3-[(4-methylphenyl)sulfonyl]-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one |
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Molecular formula | C24H24N4O3S |
IUPAC name | 7-cyclohexyl-6-imino-5-(4-methylphenyl)sulfonyl-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaen-2-one |
Molecular weight | 448.541 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | CHEMBL1732193 ZINC6190412 1-cyclohexyl-2-imino-3-[(4-methylphenyl)sulfonyl]-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one MLS001124086 AKOS001654785 [ Show all ] |
Inchi Key | AFEAXIZISCNBEA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24N4O3S/c1-16-10-12-18(13-11-16)32(30,31)20-15-19-23(26-21-9-5-6-14-27(21)24(19)29)28(22(20)25)17-7-3-2-4-8-17/h5-6,9-15,17,25H,2-4,7-8H2,1H3 |
PubChem CID | 1307209 |
ChEMBL | CHEMBL1732193 |
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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441876 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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