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Name | CHEMBL283770 |
---|---|
Molecular formula | C23H23N5O2 |
IUPAC name | 3-(methoxymethyl)-2,6-dimethyl-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]pyridine |
Molecular weight | 401.47 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | 2,6-Dimethyl-3-(methoxymethyl)-4-[[[2'-(1H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]oxy]pyridine BDBM50047114 SCHEMBL9173755 3-Methoxymethyl-2,6-dimethyl-4-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-pyridine |
Inchi Key | NMSVIIOZSZCAID-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23N5O2/c1-15-12-22(21(14-29-3)16(2)24-15)30-13-17-8-10-18(11-9-17)19-6-4-5-7-20(19)23-25-27-28-26-23/h4-12H,13-14H2,1-3H3,(H,25,26,27,28) |
PubChem CID | 14950500 |
ChEMBL | CHEMBL283770 |
IUPHAR | N/A |
BindingDB | 50047114 |
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 |
---|---|---|---|---|---|
227232 | Type-1 angiotensin II receptor | Q9WV26 | AGTR1 | Cavia porcellus (Guinea pig) | 359 |
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