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Name | CHEMBL2171021 |
---|---|
Molecular formula | C25H30Cl2N2O4S |
IUPAC name | [4-[4-(2,4-dichloro-3-methylphenoxy)piperidin-1-yl]piperidin-1-yl]-(3-methylsulfonylphenyl)methanone |
Molecular weight | 525.485 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.1 |
Synonyms | BDBM50397516 SCHEMBL6569519 |
Inchi Key | ATPAZLJUTRYFNR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30Cl2N2O4S/c1-17-22(26)6-7-23(24(17)27)33-20-10-14-28(15-11-20)19-8-12-29(13-9-19)25(30)18-4-3-5-21(16-18)34(2,31)32/h3-7,16,19-20H,8-15H2,1-2H3 |
PubChem CID | 69826668 |
ChEMBL | CHEMBL2171021 |
IUPHAR | N/A |
BindingDB | 50397516 |
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 |
---|---|---|---|---|---|
14178 | C-C chemokine receptor type 3 | P51677 | CCR3 | Homo sapiens (Human) | 355 |
14177 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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