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Name | CHEMBL3974875 |
---|---|
Molecular formula | C17H22ClN3O3S |
IUPAC name | (4-chlorophenyl)-[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl]methanol |
Molecular weight | 383.891 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.4 |
Synonyms | BDBM250615 HGDZKIQKBQDQKP-UHFFFAOYSA-N (4-Chlorophenyl)(1-((3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl)piperidin-4-yl)methanol SCHEMBL15537136 US9475795, 94 |
Inchi Key | HGDZKIQKBQDQKP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H22ClN3O3S/c1-11-17(12(2)20-19-11)25(23,24)21-9-7-14(8-10-21)16(22)13-3-5-15(18)6-4-13/h3-6,14,16,22H,7-10H2,1-2H3,(H,19,20) |
PubChem CID | 72547675 |
ChEMBL | CHEMBL3974875 |
IUPHAR | N/A |
BindingDB | 250615 |
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 |
---|---|---|---|---|---|
538783 | Prokineticin receptor 1 | Q8TCW9 | PROKR1 | Homo sapiens (Human) | 393 |
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