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Name | CHEMBL3665845 |
---|---|
Molecular formula | C27H25ClFN3O4 |
IUPAC name | 4-[8-[[5-chloro-2-(6-fluoropyridin-3-yl)-4-methylphenyl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid |
Molecular weight | 509.962 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | US8742110, 4-25 BDBM123261 SCHEMBL14957658 |
Inchi Key | BRWNZHZJQNZMMD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H25ClFN3O4/c1-17-12-22(19-4-7-24(29)30-14-19)20(13-23(17)28)15-31-10-8-27(9-11-31)16-32(26(35)36-27)21-5-2-18(3-6-21)25(33)34/h2-7,12-14H,8-11,15-16H2,1H3,(H,33,34) |
PubChem CID | 86766063 |
ChEMBL | CHEMBL3665845 |
IUPHAR | N/A |
BindingDB | 123261 |
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 |
---|---|---|---|---|---|
31426 | Somatostatin receptor type 5 | P35346 | SSTR5 | Homo sapiens (Human) | 364 |
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