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Name | CHEMBL3958623 |
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Molecular formula | C18H23ClFN3O3S |
IUPAC name | 4-[(4-chloro-2-methoxyphenyl)methyl]-1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-fluoropiperidine |
Molecular weight | 415.908 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | BDBM250611 BWNLVZDGPGZWRA-UHFFFAOYSA-N SCHEMBL15548461 4-(4-Chloro-2-methoxybenzyl)-1-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)-4-fluoropiperidine US9475795, 90 |
Inchi Key | BWNLVZDGPGZWRA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23ClFN3O3S/c1-12-17(13(2)22-21-12)27(24,25)23-8-6-18(20,7-9-23)11-14-4-5-15(19)10-16(14)26-3/h4-5,10H,6-9,11H2,1-3H3,(H,21,22) |
PubChem CID | 72547671 |
ChEMBL | CHEMBL3958623 |
IUPHAR | N/A |
BindingDB | 250611 |
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 |
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534045 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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