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Name | CHEMBL87129 |
---|---|
Molecular formula | C28H29N7O |
IUPAC name | 5-butyl-2-[(3-methylphenyl)methyl]-4-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-one |
Molecular weight | 479.588 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | 5-Butyl-2-(3-methyl-benzyl)-4-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2,4-dihydro-[1,2,4]triazol-3-one 4-[[2'-(2H-Tetrazol-5-yl)-1,1'-biphenyl-4-yl]methyl]-5-butyl-2-(3-methylbenzyl)-2H-1,2,4-triazol-3(4H)-one BDBM50044499 SCHEMBL9033364 |
Inchi Key | AJQSTGRQYVWHEA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H29N7O/c1-3-4-12-26-31-35(19-22-9-7-8-20(2)17-22)28(36)34(26)18-21-13-15-23(16-14-21)24-10-5-6-11-25(24)27-29-32-33-30-27/h5-11,13-17H,3-4,12,18-19H2,1-2H3,(H,29,30,32,33) |
PubChem CID | 14956793 |
ChEMBL | CHEMBL87129 |
IUPHAR | N/A |
BindingDB | 50044499 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7147 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
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