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Name | CHEMBL526474 |
---|---|
Molecular formula | C28H36ClN5O3 |
IUPAC name | N-(4-chlorophenyl)-6,7-dimethoxy-2-[4-[3-(methoxymethyl)piperidin-1-yl]piperidin-1-yl]quinazolin-4-amine |
Molecular weight | 526.078 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50265670 N-(4-Chlorophenyl)-6,7-dimethoxy-2-[3-(methoxymethyl)-1,4''-bipiperidin-1''-yl]quinazolin-4-amine |
Inchi Key | IUJUWXIRDRYWGN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H36ClN5O3/c1-35-18-19-5-4-12-34(17-19)22-10-13-33(14-11-22)28-31-24-16-26(37-3)25(36-2)15-23(24)27(32-28)30-21-8-6-20(29)7-9-21/h6-9,15-16,19,22H,4-5,10-14,17-18H2,1-3H3,(H,30,31,32) |
PubChem CID | 44581044 |
ChEMBL | CHEMBL526474 |
IUPHAR | N/A |
BindingDB | 50265670 |
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 |
---|---|---|---|---|---|
142093 | C-C chemokine receptor type 4 | P51680 | Ccr4 | Mus musculus (Mouse) | 360 |
142094 | C-C chemokine receptor type 4 | P51679 | CCR4 | Homo sapiens (Human) | 360 |
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