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Name | CHEMBL3622088 |
---|---|
Molecular formula | C20H23N5O |
IUPAC name | [6-(methylamino)pyridazin-4-yl]-[3-(3-methyl-1H-indol-2-yl)piperidin-1-yl]methanone |
Molecular weight | 349.438 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | BDBM50121326 SCHEMBL16760182 |
Inchi Key | AMUUGXAENFXABO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23N5O/c1-13-16-7-3-4-8-17(16)23-19(13)14-6-5-9-25(12-14)20(26)15-10-18(21-2)24-22-11-15/h3-4,7-8,10-11,14,23H,5-6,9,12H2,1-2H3,(H,21,24) |
PubChem CID | 118111843 |
ChEMBL | CHEMBL3622088 |
IUPHAR | N/A |
BindingDB | 50121326 |
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 |
---|---|---|---|---|---|
464004 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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