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Name | CHEMBL87356 |
---|---|
Molecular formula | C43H42BrN7O |
IUPAC name | 5-(1-bromobutyl)-2-butyl-4-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-one |
Molecular weight | 752.761 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 10.6 |
Synonyms | BDBM50283554 5-(1-Bromo-butyl)-2-butyl-4-[2''-(2-trityl-2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2,4-dihydro-[1,2,4]triazol-3-one |
Inchi Key | FILCPVIRXAZFND-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C43H42BrN7O/c1-3-5-30-50-42(52)49(41(47-50)39(44)17-4-2)31-32-26-28-33(29-27-32)37-24-15-16-25-38(37)40-45-48-51(46-40)43(34-18-9-6-10-19-34,35-20-11-7-12-21-35)36-22-13-8-14-23-36/h6-16,18-29,39H,3-5,17,30-31H2,1-2H3 |
PubChem CID | 44320927 |
ChEMBL | CHEMBL87356 |
IUPHAR | N/A |
BindingDB | 50283554 |
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 |
---|---|---|---|---|---|
79118 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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