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Name | CHEMBL1910161 |
---|---|
Molecular formula | C25H28BrFN2O2 |
IUPAC name | 7-bromo-N-[3-[4-(4-fluorophenyl)piperidin-1-yl]propyl]-2,3-dihydro-1-benzoxepine-4-carboxamide |
Molecular weight | 487.413 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | BDBM50355895 |
Inchi Key | BOHSWBWGIHBCLE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H28BrFN2O2/c26-22-4-7-24-21(17-22)16-20(10-15-31-24)25(30)28-11-1-12-29-13-8-19(9-14-29)18-2-5-23(27)6-3-18/h2-7,16-17,19H,1,8-15H2,(H,28,30) |
PubChem CID | 57401421 |
ChEMBL | CHEMBL1910161 |
IUPHAR | N/A |
BindingDB | 50355895 |
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 |
---|---|---|---|---|---|
28813 | C-C chemokine receptor type 2 | P41597 | CCR2 | Homo sapiens (Human) | 374 |
28812 | C-C chemokine receptor type 3 | P51677 | CCR3 | Homo sapiens (Human) | 355 |
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