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Name | CHEMBL3973527 |
---|---|
Molecular formula | C18H23ClFN3O2S |
IUPAC name | 4-[(4-chloro-3-fluorophenyl)methyl]-1-(1,3,5-trimethylpyrazol-4-yl)sulfonylpiperidine |
Molecular weight | 399.909 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.6 |
Synonyms | US9475795, 72 AYWHPILLEOWBLQ-UHFFFAOYSA-N BDBM250593 SCHEMBL15548661 4-(4-Chloro-3-fluorobenzyl)-1-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)piperidine |
Inchi Key | AYWHPILLEOWBLQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23ClFN3O2S/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 | 72550886 |
ChEMBL | CHEMBL3973527 |
IUPHAR | N/A |
BindingDB | 250593 |
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 |
---|---|---|---|---|---|
533977 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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