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Name | CHEMBL3665814 |
---|---|
Molecular formula | C32H32F4N2O6 |
IUPAC name | 4-[8-[[3,5-diethoxy-4-(4-fluorophenyl)phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]-2-(trifluoromethyl)benzoic acid |
Molecular weight | 616.61 |
Hydrogen bond acceptor | 11 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | US8742110, 3-15 BDBM123230 SCHEMBL14957132 |
Inchi Key | ANIAJDYXEQJZPX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H32F4N2O6/c1-3-42-26-15-20(16-27(43-4-2)28(26)21-5-7-22(33)8-6-21)18-37-13-11-31(12-14-37)19-38(30(41)44-31)23-9-10-24(29(39)40)25(17-23)32(34,35)36/h5-10,15-17H,3-4,11-14,18-19H2,1-2H3,(H,39,40) |
PubChem CID | 56847808 |
ChEMBL | CHEMBL3665814 |
IUPHAR | N/A |
BindingDB | 123230 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
9586 | Somatostatin receptor type 5 | P35346 | SSTR5 | Homo sapiens (Human) | 364 |
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