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Name | CHEMBL304655 |
---|---|
Molecular formula | C20H18Br2F3N3O2 |
IUPAC name | 5-butyl-4-[(3,5-dibromo-4-hydroxyphenyl)methyl]-2-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-one |
Molecular weight | 549.186 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | BDBM50282333 5-Butyl-4-(3,5-dibromo-4-hydroxy-benzyl)-2-(2-trifluoromethyl-phenyl)-2,4-dihydro-[1,2,4]triazol-3-one |
Inchi Key | BPBNAPMMJPPUIJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18Br2F3N3O2/c1-2-3-8-17-26-28(16-7-5-4-6-13(16)20(23,24)25)19(30)27(17)11-12-9-14(21)18(29)15(22)10-12/h4-7,9-10,29H,2-3,8,11H2,1H3 |
PubChem CID | 44306709 |
ChEMBL | CHEMBL304655 |
IUPHAR | N/A |
BindingDB | 50282333 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
29386 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
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