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Name | CHEMBL3639647 |
---|---|
Molecular formula | C28H25ClF3N3O4 |
IUPAC name | 4-[8-[[5-chloro-4-methyl-2-[6-(trifluoromethyl)pyridin-3-yl]phenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid |
Molecular weight | 559.97 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | US8742110, 4-26 BDBM123262 SCHEMBL14957225 |
Inchi Key | BZCPGJIAGXBLMC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H25ClF3N3O4/c1-17-12-22(19-4-7-24(33-14-19)28(30,31)32)20(13-23(17)29)15-34-10-8-27(9-11-34)16-35(26(38)39-27)21-5-2-18(3-6-21)25(36)37/h2-7,12-14H,8-11,15-16H2,1H3,(H,36,37) |
PubChem CID | 86766064 |
ChEMBL | CHEMBL3639647 |
IUPHAR | N/A |
BindingDB | 123262 |
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 |
---|---|---|---|---|---|
36324 | Somatostatin receptor type 5 | P35346 | SSTR5 | Homo sapiens (Human) | 364 |
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