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Name | CHEMBL2179589 |
---|---|
Molecular formula | C23H34N2O5 |
IUPAC name | 4-[[4-[[4-(2-methylpropoxy)-1,2-benzoxazol-3-yl]oxymethyl]piperidin-1-yl]methyl]oxan-4-ol |
Molecular weight | 418.534 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | 4-[(4-{[(4-Isobutoxy-1,2-benzisoxazol-3-yl)oxy]methyl}piperidin-1-yl)methyl]-tetrahydro-2H-pyran-4-ol BDBM50398596 4-[(4-{[(4-Isobutoxy-1,2-benzisoxazol-3-yl)oxy]methyl}piperidin-1-yl)methyl]tetrahydro-2H-pyran-4-ol CBAXDQOODLLERS-UHFFFAOYSA-N SCHEMBL2333073 |
Inchi Key | CBAXDQOODLLERS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H34N2O5/c1-17(2)14-28-19-4-3-5-20-21(19)22(24-30-20)29-15-18-6-10-25(11-7-18)16-23(26)8-12-27-13-9-23/h3-5,17-18,26H,6-16H2,1-2H3 |
PubChem CID | 53357029 |
ChEMBL | CHEMBL2179589 |
IUPHAR | N/A |
BindingDB | 50398596 |
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 |
---|---|---|---|---|---|
37686 | 5-hydroxytryptamine receptor 4 | Q13639 | HTR4 | Homo sapiens (Human) | 388 |
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