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Name | CHEMBL2349301 |
---|---|
Molecular formula | C19H24ClN5OS2 |
IUPAC name | (3R)-3-[[2-amino-5-[(2-chlorophenyl)methylsulfanyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]amino]-5-methylhexan-1-ol |
Molecular weight | 438.005 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 5.9 |
Synonyms | BDBM50432457 |
Inchi Key | GWJWFBDTQOANAA-ZDUSSCGKSA-N |
Inchi ID | InChI=1S/C19H24ClN5OS2/c1-11(2)9-13(7-8-26)22-16-15-17(23-18(21)28-15)25-19(24-16)27-10-12-5-3-4-6-14(12)20/h3-6,11,13,26H,7-10H2,1-2H3,(H3,21,22,23,24,25)/t13-/m0/s1 |
PubChem CID | 71624891 |
ChEMBL | CHEMBL2349301 |
IUPHAR | N/A |
BindingDB | 50432457 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
106977 | CX3C chemokine receptor 1 | P49238 | CX3CR1 | Homo sapiens (Human) | 355 |
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