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Name | BDBM50286211 |
---|---|
Molecular formula | C31H31ClN6O4 |
IUPAC name | ethyl 4-(2-chlorophenyl)-2-methyl-6-[2-(2-methylimidazo[4,5-b]pyridin-1-yl)ethoxymethyl]-3-(pyridin-2-ylcarbamoyl)-3,4-dihydropyridine-5-carboxylate |
Molecular weight | 587.077 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | 4-(2-Chloro-phenyl)-6-methyl-2-[2-(2-methyl-imidazo[4,5-b]pyridin-1-yl)-ethoxymethyl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester |
Inchi Key | BDRBYCYUWGCCHT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H31ClN6O4/c1-4-42-31(40)28-23(18-41-17-16-38-20(3)36-29-24(38)12-9-15-34-29)35-19(2)26(27(28)21-10-5-6-11-22(21)32)30(39)37-25-13-7-8-14-33-25/h5-15,26-27H,4,16-18H2,1-3H3,(H,33,37,39) |
PubChem CID | 91934856 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50286211 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
21180 | Platelet-activating factor receptor | P25105 | PTAFR | Homo sapiens (Human) | 342 |
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