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Name | CHEMBL337232 |
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Molecular formula | C32H28N8 |
IUPAC name | 6-(1-methylbenzimidazol-2-yl)-2-propyl-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole |
Molecular weight | 524.632 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.2 |
Synonyms | BDBM50043279 SCHEMBL8789432 1-Methyl-2''-propyl-3''-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-1H,3''H-[2,5'']bibenzoimidazolyl |
Inchi Key | CFMSUUJPNFRBBQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C32H28N8/c1-3-8-30-33-27-18-17-23(32-34-26-11-6-7-12-28(26)39(32)2)19-29(27)40(30)20-21-13-15-22(16-14-21)24-9-4-5-10-25(24)31-35-37-38-36-31/h4-7,9-19H,3,8,20H2,1-2H3,(H,35,36,37,38) |
PubChem CID | 10481936 |
ChEMBL | CHEMBL337232 |
IUPHAR | N/A |
BindingDB | 50043279 |
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 |
---|---|---|---|---|---|
40782 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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