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Name | CHEMBL3963619 |
---|---|
Molecular formula | C18H25ClN4O2S |
IUPAC name | N-(4-chlorophenyl)-N-methyl-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidin-4-amine |
Molecular weight | 396.934 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | SCHEMBL16657616 US9475795, 53 BDBM250574 |
Inchi Key | KBAAZVHDLADJSE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H25ClN4O2S/c1-13-18(14(2)22(4)20-13)26(24,25)23-11-9-17(10-12-23)21(3)16-7-5-15(19)6-8-16/h5-8,17H,9-12H2,1-4H3 |
PubChem CID | 118027523 |
ChEMBL | CHEMBL3963619 |
IUPHAR | N/A |
BindingDB | 250574 |
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 |
---|---|---|---|---|---|
534658 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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