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Name | CHEMBL567898 |
---|---|
Molecular formula | C30H32N8O |
IUPAC name | 4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-1-[2-[4-[2-(2H-tetrazol-5-yl)ethyl]phenoxy]ethyl]benzimidazole |
Molecular weight | 520.641 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50303976 3''-(2-(4-(2-(1H-Tetrazol-5-yl)ethyl)phenoxy)ethyl)-1,7''-dimethyl-2''-propyl-1H,3''H-2,5''-bibenzo[d]imidazole |
Inchi Key | GETOWFJENOAKTJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H32N8O/c1-4-7-28-32-29-20(2)18-22(30-31-24-8-5-6-9-25(24)37(30)3)19-26(29)38(28)16-17-39-23-13-10-21(11-14-23)12-15-27-33-35-36-34-27/h5-6,8-11,13-14,18-19H,4,7,12,15-17H2,1-3H3,(H,33,34,35,36) |
PubChem CID | 45488167 |
ChEMBL | CHEMBL567898 |
IUPHAR | N/A |
BindingDB | 50303976 |
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 |
---|---|---|---|---|---|
94682 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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