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Name | SCHEMBL5428753 |
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Molecular formula | C27H37N5O |
IUPAC name | N-[[1-(oxan-4-yl)piperidin-4-yl]methyl]-4-[(2,5,7-trimethylimidazo[4,5-b]pyridin-3-yl)methyl]aniline |
Molecular weight | 447.627 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | CHEMBL3728582 4-[4-(2,5,7-Trimethyl-3H-imidazo[4,5-b]pyridin-3-ylmethyl)phenylamino]methyl-1-(4-tetrahydropyranyl)piperidine STVFZAZKWBZRKV-UHFFFAOYSA-N |
Inchi Key | STVFZAZKWBZRKV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H37N5O/c1-19-16-20(2)29-27-26(19)30-21(3)32(27)18-23-4-6-24(7-5-23)28-17-22-8-12-31(13-9-22)25-10-14-33-15-11-25/h4-7,16,22,25,28H,8-15,17-18H2,1-3H3 |
PubChem CID | 69437633 |
ChEMBL | CHEMBL3728582 |
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 |
---|---|---|---|---|---|
530647 | G-protein coupled receptor 4 | P46093 | GPR4 | Homo sapiens (Human) | 362 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417