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Name | CHEMBL3920609 |
---|---|
Molecular formula | C24H23N5O4 |
IUPAC name | 1-[2-hydroxy-3-propyl-4-[[6-[3-(2H-tetrazol-5-yl)phenoxy]pyridin-3-yl]methoxy]phenyl]ethanone |
Molecular weight | 445.479 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | BDBM50207412 SCHEMBL3163622 |
Inchi Key | CKLHBXPMCQHQLM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23N5O4/c1-3-5-20-21(10-9-19(15(2)30)23(20)31)32-14-16-8-11-22(25-13-16)33-18-7-4-6-17(12-18)24-26-28-29-27-24/h4,6-13,31H,3,5,14H2,1-2H3,(H,26,27,28,29) |
PubChem CID | 59599616 |
ChEMBL | CHEMBL3920609 |
IUPHAR | N/A |
BindingDB | 50207412 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
537112 | Cysteinyl leukotriene receptor 1 | Q9Y271 | CYSLTR1 | Homo sapiens (Human) | 337 |
537111 | Metabotropic glutamate receptor 2 | Q14416 | GRM2 | Homo sapiens (Human) | 872 |
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