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Name | CHEMBL382826 |
---|---|
Molecular formula | C22H27Cl2N5O2 |
IUPAC name | [4-[4-[(2,4-dichlorophenyl)methoxy]pyrimidin-2-yl]piperazin-1-yl]-(1-methylpiperidin-3-yl)methanone |
Molecular weight | 464.391 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | BDBM50175673 (4-(4-(2,4-dichlorobenzyloxy)pyrimidin-2-yl)piperazin-1-yl)(1-methylpiperidin-3-yl)methanone |
Inchi Key | ABSGSZGHJIFBCI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H27Cl2N5O2/c1-27-8-2-3-16(14-27)21(30)28-9-11-29(12-10-28)22-25-7-6-20(26-22)31-15-17-4-5-18(23)13-19(17)24/h4-7,13,16H,2-3,8-12,14-15H2,1H3 |
PubChem CID | 44406247 |
ChEMBL | CHEMBL382826 |
IUPHAR | N/A |
BindingDB | 50175673 |
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 |
---|---|---|---|---|---|
1125 | C-C chemokine receptor type 4 | P51679 | CCR4 | Homo sapiens (Human) | 360 |
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