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Name | CHEMBL3622090 |
---|---|
Molecular formula | C18H20ClFN4O |
IUPAC name | [3-(5-chloro-3-methylpyridin-2-yl)-3-fluoropiperidin-1-yl]-[2-(methylamino)pyridin-4-yl]methanone |
Molecular weight | 362.833 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | BDBM50121328 SCHEMBL16760290 |
Inchi Key | KJJXBCYIKIOANE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H20ClFN4O/c1-12-8-14(19)10-23-16(12)18(20)5-3-7-24(11-18)17(25)13-4-6-22-15(9-13)21-2/h4,6,8-10H,3,5,7,11H2,1-2H3,(H,21,22) |
PubChem CID | 91799673 |
ChEMBL | CHEMBL3622090 |
IUPHAR | N/A |
BindingDB | 50121328 |
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 |
---|---|---|---|---|---|
484038 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218