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Name | CHEMBL495737 |
---|---|
Molecular formula | C29H38ClN5O3 |
IUPAC name | [1-[1-[4-[2-(4-chlorophenyl)ethylamino]-6,7-dimethoxyquinazolin-2-yl]piperidin-4-yl]piperidin-3-yl]methanol |
Molecular weight | 540.105 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 5.5 |
Synonyms | BDBM50265749 1''-(4-{[2-(4-Chlorophenyl)ethyl]amino}-6,7-dimethoxyquinazolin-2-yl)-1,40-bipiperidin-3-yl]methanol |
Inchi Key | PTAGCXBAEBBEDM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H38ClN5O3/c1-37-26-16-24-25(17-27(26)38-2)32-29(33-28(24)31-12-9-20-5-7-22(30)8-6-20)34-14-10-23(11-15-34)35-13-3-4-21(18-35)19-36/h5-8,16-17,21,23,36H,3-4,9-15,18-19H2,1-2H3,(H,31,32,33) |
PubChem CID | 44581103 |
ChEMBL | CHEMBL495737 |
IUPHAR | N/A |
BindingDB | 50265749 |
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 |
---|---|---|---|---|---|
268166 | C-C chemokine receptor type 4 | P51679 | CCR4 | Homo sapiens (Human) | 360 |
268167 | C-C chemokine receptor type 4 | P51680 | Ccr4 | Mus musculus (Mouse) | 360 |
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