You can:
Name | CHEMBL290845 |
---|---|
Molecular formula | C28H30Cl2N4O3S |
IUPAC name | 2-[(2R,5R)-2-(2,4-dichlorophenyl)-3-[2-[[2-(dimethylamino)acetyl]amino]ethyl]-4-oxo-1,3-thiazolidin-5-yl]-N-(naphthalen-1-ylmethyl)acetamide |
Molecular weight | 573.533 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | BDBM50142419 2-{(2R,5R)-2-(2,4-Dichloro-phenyl)-3-[2-(2-dimethylamino-acetylamino)-ethyl]-4-oxo-thiazolidin-5-yl}-N-naphthalen-1-ylmethyl-acetamide |
Inchi Key | BKRWVQBKJVTPBW-UFHPHHKVSA-N |
Inchi ID | InChI=1S/C28H30Cl2N4O3S/c1-33(2)17-26(36)31-12-13-34-27(37)24(38-28(34)22-11-10-20(29)14-23(22)30)15-25(35)32-16-19-8-5-7-18-6-3-4-9-21(18)19/h3-11,14,24,28H,12-13,15-17H2,1-2H3,(H,31,36)(H,32,35)/t24-,28-/m1/s1 |
PubChem CID | 44288962 |
ChEMBL | CHEMBL290845 |
IUPHAR | N/A |
BindingDB | 50142419 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
26110 | C-C chemokine receptor type 4 | P51679 | CCR4 | Homo sapiens (Human) | 360 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417