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Name | CHEMBL451783 |
---|---|
Molecular formula | C28H43N5O2 |
IUPAC name | N-cycloheptyl-2-[4-[cyclopentyl(methyl)amino]piperidin-1-yl]-6,7-dimethoxyquinazolin-4-amine |
Molecular weight | 481.685 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | BDBM50244083 N-cycloheptyl-2-(4-(cyclopentyl(methyl)amino)piperidin-1-yl)-6,7-dimethoxyquinazolin-4-amine |
Inchi Key | DGLJOEVJJUYDCB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H43N5O2/c1-32(21-12-8-9-13-21)22-14-16-33(17-15-22)28-30-24-19-26(35-3)25(34-2)18-23(24)27(31-28)29-20-10-6-4-5-7-11-20/h18-22H,4-17H2,1-3H3,(H,29,30,31) |
PubChem CID | 44561294 |
ChEMBL | CHEMBL451783 |
IUPHAR | N/A |
BindingDB | 50244083 |
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 |
---|---|---|---|---|---|
59376 | C-C chemokine receptor type 4 | P51679 | CCR4 | Homo sapiens (Human) | 360 |
59377 | C-C chemokine receptor type 4 | P51680 | Ccr4 | Mus musculus (Mouse) | 360 |
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