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Name | CHEMBL3964334 |
---|---|
Molecular formula | C18H23Cl2N3O2S |
IUPAC name | 4-[(3,4-dichlorophenyl)methyl]-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine |
Molecular weight | 416.361 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | BDBM250577 LOFYTJPPOYUEOW-UHFFFAOYSA-N SCHEMBL15549192 4-(3,4-Dichlorobenzyl)-1-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine US9475795, 56 |
Inchi Key | LOFYTJPPOYUEOW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23Cl2N3O2S/c1-12-18(13(2)22(3)21-12)26(24,25)23-8-6-14(7-9-23)10-15-4-5-16(19)17(20)11-15/h4-5,11,14H,6-10H2,1-3H3 |
PubChem CID | 86704289 |
ChEMBL | CHEMBL3964334 |
IUPHAR | N/A |
BindingDB | 250577 |
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 |
---|---|---|---|---|---|
534762 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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