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Name | CHEMBL2180497 |
---|---|
Molecular formula | C25H31ClN2O2 |
IUPAC name | N-[(2R,3R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxopentan-2-yl]-2-phenylacetamide |
Molecular weight | 426.985 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 5.3 |
Synonyms | BDBM50399236 |
Inchi Key | BANWPFWYILZWSG-HOYKHHGWSA-N |
Inchi ID | InChI=1S/C25H31ClN2O2/c1-3-18(2)24(27-23(29)17-19-7-5-4-6-8-19)25(30)28-15-13-21(14-16-28)20-9-11-22(26)12-10-20/h4-12,18,21,24H,3,13-17H2,1-2H3,(H,27,29)/t18-,24-/m1/s1 |
PubChem CID | 71457361 |
ChEMBL | CHEMBL2180497 |
IUPHAR | N/A |
BindingDB | 50399236 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
19019 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
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