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Name | CHEMBL3665855 |
---|---|
Molecular formula | C27H26F3N3O5 |
IUPAC name | 4-[8-[[5-ethoxy-3-(trifluoromethyl)isoquinolin-7-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid |
Molecular weight | 529.516 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | BDBM123272 SCHEMBL14957257 US8742110, 5-8 |
Inchi Key | ACKMGEPOXULCMP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H26F3N3O5/c1-2-37-22-12-17(11-19-14-31-23(13-21(19)22)27(28,29)30)15-32-9-7-26(8-10-32)16-33(25(36)38-26)20-5-3-18(4-6-20)24(34)35/h3-6,11-14H,2,7-10,15-16H2,1H3,(H,34,35) |
PubChem CID | 86766066 |
ChEMBL | CHEMBL3665855 |
IUPHAR | N/A |
BindingDB | 123272 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1660 | Somatostatin receptor type 5 | P35346 | SSTR5 | Homo sapiens (Human) | 364 |
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