You can:
Name | CHEMBL377421 |
---|---|
Molecular formula | C29H30F3N3S |
IUPAC name | 4-[[cyclohexylmethyl-[[2-(trifluoromethyl)phenyl]methyl]amino]methyl]-N-naphthalen-1-yl-1,3-thiazol-2-amine |
Molecular weight | 509.635 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 8.7 |
Synonyms | BDBM50183119 4-(((2-(trifluoromethyl)benzyl)(cyclohexylmethyl)amino)methyl)-N-(naphthalen-1-yl)thiazol-2-amine |
Inchi Key | FGUZANXDGBGCBM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H30F3N3S/c30-29(31,32)26-15-7-5-12-23(26)18-35(17-21-9-2-1-3-10-21)19-24-20-36-28(33-24)34-27-16-8-13-22-11-4-6-14-25(22)27/h4-8,11-16,20-21H,1-3,9-10,17-19H2,(H,33,34) |
PubChem CID | 44411321 |
ChEMBL | CHEMBL377421 |
IUPHAR | N/A |
BindingDB | 50183119 |
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 |
---|---|---|---|---|---|
78099 | C-C chemokine receptor type 4 | P51679 | CCR4 | Homo sapiens (Human) | 360 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218