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Name | CHEMBL3966784 |
---|---|
Molecular formula | C17H21Cl2N3O2S |
IUPAC name | 1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-4-[(4-chlorophenyl)methyl]piperidine |
Molecular weight | 402.334 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | 1-((5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl)-4-(4 chlorobenzyl)piperidine US9475795, 68 BDBM250589 1-((5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl)-4-(4chlorobenzyl)piperidine BOTHEIGTHCWZNG-UHFFFAOYSA-N [ Show all ] |
Inchi Key | BOTHEIGTHCWZNG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H21Cl2N3O2S/c1-12-16(17(19)21(2)20-12)25(23,24)22-9-7-14(8-10-22)11-13-3-5-15(18)6-4-13/h3-6,14H,7-11H2,1-2H3 |
PubChem CID | 72550668 |
ChEMBL | CHEMBL3966784 |
IUPHAR | N/A |
BindingDB | 250589 |
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 |
---|---|---|---|---|---|
534018 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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