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Name | CHEMBL86853 |
---|---|
Molecular formula | C25H20N8O3 |
IUPAC name | 5-cyclopropyl-2-(2-nitrophenyl)-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-one |
Molecular weight | 480.488 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | 2-(2-Nitrophenyl)-4-[[2'-(2H-tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]-5-cyclopropyl-2H-1,2,4-triazol-3(4H)-one BDBM50044527 SCHEMBL9141818 5-Cyclopropyl-2-(2-nitro-phenyl)-4-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2,4-dihydro-[1,2,4]triazol-3-one |
Inchi Key | BPWHGUFERPAUEX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H20N8O3/c34-25-31(24(18-13-14-18)28-32(25)21-7-3-4-8-22(21)33(35)36)15-16-9-11-17(12-10-16)19-5-1-2-6-20(19)23-26-29-30-27-23/h1-12,18H,13-15H2,(H,26,27,29,30) |
PubChem CID | 14956770 |
ChEMBL | CHEMBL86853 |
IUPHAR | N/A |
BindingDB | 50044527 |
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 |
---|---|---|---|---|---|
29959 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
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