You can:
Name | CHEMBL3921107 |
---|---|
Molecular formula | C26H30Cl2F3N3O2 |
IUPAC name | N-tert-butyl-1-[[3-[[2-[2,6-dichloro-3-(trifluoromethyl)phenyl]acetyl]amino]phenyl]methyl]piperidine-4-carboxamide |
Molecular weight | 544.44 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | BDBM243911 US9428456, 1.250 |
Inchi Key | AAUYXQDVSOCYJB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H30Cl2F3N3O2/c1-25(2,3)33-24(36)17-9-11-34(12-10-17)15-16-5-4-6-18(13-16)32-22(35)14-19-21(27)8-7-20(23(19)28)26(29,30)31/h4-8,13,17H,9-12,14-15H2,1-3H3,(H,32,35)(H,33,36) |
PubChem CID | 72704647 |
ChEMBL | CHEMBL3921107 |
IUPHAR | N/A |
BindingDB | 243911 |
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 |
---|---|---|---|---|---|
533914 | Atypical chemokine receptor 3 | P25106 | ACKR3 | Homo sapiens (Human) | 362 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218