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Name | CHEMBL89246 |
---|---|
Molecular formula | C43H43N7O |
IUPAC name | 2,5-dibutyl-4-[[4-[2-(2-trityltetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-one |
Molecular weight | 673.865 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 9.9 |
Synonyms | BDBM50283549 2,5-Dibutyl-4-[2''-(2-trityl-2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2,4-dihydro-[1,2,4]triazol-3-one |
Inchi Key | ABSPPPOSOQKHEQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C43H43N7O/c1-3-5-26-40-45-49(31-6-4-2)42(51)48(40)32-33-27-29-34(30-28-33)38-24-16-17-25-39(38)41-44-47-50(46-41)43(35-18-10-7-11-19-35,36-20-12-8-13-21-36)37-22-14-9-15-23-37/h7-25,27-30H,3-6,26,31-32H2,1-2H3 |
PubChem CID | 44321405 |
ChEMBL | CHEMBL89246 |
IUPHAR | N/A |
BindingDB | 50283549 |
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 |
---|---|---|---|---|---|
1149 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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