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Name | CHEMBL3622087 |
---|---|
Molecular formula | C22H28N4O |
IUPAC name | (1-ethylpyrazol-4-yl)-[3-(1-propan-2-ylindol-2-yl)piperidin-1-yl]methanone |
Molecular weight | 364.493 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | BDBM50121325 SCHEMBL16770456 |
Inchi Key | BFJXCJBBYLHASN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28N4O/c1-4-25-15-19(13-23-25)22(27)24-11-7-9-18(14-24)21-12-17-8-5-6-10-20(17)26(21)16(2)3/h5-6,8,10,12-13,15-16,18H,4,7,9,11,14H2,1-3H3 |
PubChem CID | 118120155 |
ChEMBL | CHEMBL3622087 |
IUPHAR | N/A |
BindingDB | 50121325 |
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 |
---|---|---|---|---|---|
465658 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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