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Name | CHEMBL2387242 |
---|---|
Molecular formula | C31H31FN2O4 |
IUPAC name | 7-[4-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]butoxy]-4-phenyl-3,4-dihydrochromen-2-one |
Molecular weight | 514.597 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 6.0 |
Synonyms | SCHEMBL13194990 |
Inchi Key | AKQZHGSOGBAINA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H31FN2O4/c32-23-8-10-26-29(18-23)38-33-31(26)22-12-15-34(16-13-22)14-4-5-17-36-24-9-11-25-27(21-6-2-1-3-7-21)20-30(35)37-28(25)19-24/h1-3,6-11,18-19,22,27H,4-5,12-17,20H2 |
PubChem CID | 70856068 |
ChEMBL | CHEMBL2387242 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
7807 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
7809 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
7808 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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