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Name | CHEMBL487835 |
---|---|
Molecular formula | C25H30FN5O2 |
IUPAC name | N-(4-fluorophenyl)-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine |
Molecular weight | 451.546 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | BDBM50245069 N-(4-Fluorophenyl)-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine |
Inchi Key | CMIJJLIIEAXIKA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30FN5O2/c1-32-22-15-20-21(16-23(22)33-2)28-25(29-24(20)27-18-7-5-17(26)6-8-18)31-13-9-19(10-14-31)30-11-3-4-12-30/h5-8,15-16,19H,3-4,9-14H2,1-2H3,(H,27,28,29) |
PubChem CID | 44562189 |
ChEMBL | CHEMBL487835 |
IUPHAR | N/A |
BindingDB | 50245069 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
45349 | C-C chemokine receptor type 4 | P51680 | Ccr4 | Mus musculus (Mouse) | 360 |
45350 | C-C chemokine receptor type 4 | P51679 | CCR4 | Homo sapiens (Human) | 360 |
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