You can:
Name | CHEMBL249207 |
---|---|
Molecular formula | C26H29BrClFN2O |
IUPAC name | (E)-3-(4-bromo-2-fluorophenyl)-1-[4-[[4-(4-chlorophenyl)piperidin-1-yl]methyl]piperidin-1-yl]prop-2-en-1-one |
Molecular weight | 519.883 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 6.2 |
Synonyms | N/A |
Inchi Key | AASVTSQCERCXGV-XBXARRHUSA-N |
Inchi ID | InChI=1S/C26H29BrClFN2O/c27-23-5-1-22(25(29)17-23)4-8-26(32)31-15-9-19(10-16-31)18-30-13-11-21(12-14-30)20-2-6-24(28)7-3-20/h1-8,17,19,21H,9-16,18H2/b8-4+ |
PubChem CID | 44444108 |
ChEMBL | CHEMBL249207 |
IUPHAR | N/A |
BindingDB | N/A |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
503 | C-C chemokine receptor type 2 | P41597 | CCR2 | Homo sapiens (Human) | 374 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218