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Name | CHEMBL271264 |
---|---|
Molecular formula | C30H30N6O3Se |
IUPAC name | methyl 5-[[4-butyl-2-methyl-6-oxo-5-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-1-yl]methyl]selenophene-2-carboxylate |
Molecular weight | 601.58 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | GTNKKBJVHXFURW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H30N6O3Se/c1-4-5-10-26-25(29(37)36(19(2)31-26)18-22-15-16-27(40-22)30(38)39-3)17-20-11-13-21(14-12-20)23-8-6-7-9-24(23)28-32-34-35-33-28/h6-9,11-16H,4-5,10,17-18H2,1-3H3,(H,32,33,34,35) |
PubChem CID | 44454810 |
ChEMBL | CHEMBL271264 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
105004 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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