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Name | CHEMBL297854 |
---|---|
Molecular formula | C27H29Cl2N3O2S |
IUPAC name | 2-[(2R,5R)-2-(2,4-dichlorophenyl)-3-[3-(dimethylamino)propyl]-4-oxo-1,3-thiazolidin-5-yl]-N-(naphthalen-1-ylmethyl)acetamide |
Molecular weight | 530.508 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.5 |
Synonyms | BDBM50142357 2-[(2R,5R)-2-(2,4-Dichloro-phenyl)-3-(3-dimethylamino-propyl)-4-oxo-thiazolidin-5-yl]-N-naphthalen-1-ylmethyl-acetamide |
Inchi Key | DQBBVQXMZLHEOK-SHQCIBLASA-N |
Inchi ID | InChI=1S/C27H29Cl2N3O2S/c1-31(2)13-6-14-32-26(34)24(35-27(32)22-12-11-20(28)15-23(22)29)16-25(33)30-17-19-9-5-8-18-7-3-4-10-21(18)19/h3-5,7-12,15,24,27H,6,13-14,16-17H2,1-2H3,(H,30,33)/t24-,27-/m1/s1 |
PubChem CID | 44288897 |
ChEMBL | CHEMBL297854 |
IUPHAR | N/A |
BindingDB | 50142357 |
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. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
66114 | C-C chemokine receptor type 4 | P51679 | CCR4 | Homo sapiens (Human) | 360 |
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