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Name | CHEMBL232638 |
---|---|
Molecular formula | C26H28ClFN4O5 |
IUPAC name | 3-[5-chloro-2-[2-[(2R)-4-[(4-fluorophenyl)methyl]-2-methylpiperazin-1-yl]-2-oxoethoxy]anilino]-4-(2-hydroxyethylamino)cyclobut-3-ene-1,2-dione |
Molecular weight | 530.981 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | 2.8 |
Synonyms | BDBM50210982 (R)-3-(2-(2-(4-(4-fluorobenzyl)-2-methylpiperazin-1-yl)-2-oxoethoxy)-5-chlorophenylamino)-4-(2-hydroxyethylamino)cyclobut-3-ene-1,2-dione |
Inchi Key | QFUOOSDIBULPDT-MRXNPFEDSA-N |
Inchi ID | InChI=1S/C26H28ClFN4O5/c1-16-13-31(14-17-2-5-19(28)6-3-17)9-10-32(16)22(34)15-37-21-7-4-18(27)12-20(21)30-24-23(29-8-11-33)25(35)26(24)36/h2-7,12,16,29-30,33H,8-11,13-15H2,1H3/t16-/m1/s1 |
PubChem CID | 44430746 |
ChEMBL | CHEMBL232638 |
IUPHAR | N/A |
BindingDB | 50210982 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
277260 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
277261 | C-C chemokine receptor type 1 | P51675 | Ccr1 | Mus musculus (Mouse) | 355 |
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