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Name | CHEMBL3622089 |
---|---|
Molecular formula | C20H24ClN5O |
IUPAC name | (3-amino-1-methylpyrazol-4-yl)-[3-(5-chloro-1-ethylindol-2-yl)piperidin-1-yl]methanone |
Molecular weight | 385.896 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | BDBM50121327 SCHEMBL16760158 |
Inchi Key | DIEDLVNTPMBIMI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H24ClN5O/c1-3-26-17-7-6-15(21)9-14(17)10-18(26)13-5-4-8-25(11-13)20(27)16-12-24(2)23-19(16)22/h6-7,9-10,12-13H,3-5,8,11H2,1-2H3,(H2,22,23) |
PubChem CID | 118111824 |
ChEMBL | CHEMBL3622089 |
IUPHAR | N/A |
BindingDB | 50121327 |
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 |
---|---|---|---|---|---|
470426 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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