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Name | CHEMBL1782812 |
---|---|
Molecular formula | C20H28N2O2S |
IUPAC name | 1-(1-benzothiophen-3-yl)-3-(4-morpholin-4-ylpiperidin-1-yl)propan-1-ol |
Molecular weight | 360.516 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | N/A |
Inchi Key | AQFQXNDANGFFNG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H28N2O2S/c23-19(18-15-25-20-4-2-1-3-17(18)20)7-10-21-8-5-16(6-9-21)22-11-13-24-14-12-22/h1-4,15-16,19,23H,5-14H2 |
PubChem CID | 52952424 |
ChEMBL | CHEMBL1782812 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
11651 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
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