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Name | CHEMBL2171045 |
---|---|
Molecular formula | C24H26Cl2F3N3O4S |
IUPAC name | 4-[4-(3,4-dichlorophenoxy)piperidin-1-yl]-N-[3-(trifluoromethyl)phenyl]sulfonylpiperidine-1-carboxamide |
Molecular weight | 580.444 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50397496 SCHEMBL5409078 |
Inchi Key | AQIZHUDMGJRAMJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H26Cl2F3N3O4S/c25-21-5-4-19(15-22(21)26)36-18-8-12-31(13-9-18)17-6-10-32(11-7-17)23(33)30-37(34,35)20-3-1-2-16(14-20)24(27,28)29/h1-5,14-15,17-18H,6-13H2,(H,30,33) |
PubChem CID | 17963347 |
ChEMBL | CHEMBL2171045 |
IUPHAR | N/A |
BindingDB | 50397496 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
11801 | C-C chemokine receptor type 3 | P51677 | CCR3 | Homo sapiens (Human) | 355 |
11802 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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