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Name | CHEMBL453934 |
---|---|
Molecular formula | C35H34N6 |
IUPAC name | 1-[[4-[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]phenyl]methyl]-4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazole |
Molecular weight | 538.699 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 6.4 |
Synonyms | BDBM50292633 4''-{[2-n-propyl-4-methyl-6-(1-methylbenzoimidazol-2-yl)benzoimidazol-1-yl]methyl}-2-(1H-imidazoline-2-yl)biphenyl |
Inchi Key | GQMRFIMBKDRSJE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C35H34N6/c1-4-9-32-39-33-23(2)20-26(35-38-29-12-7-8-13-30(29)40(35)3)21-31(33)41(32)22-24-14-16-25(17-15-24)27-10-5-6-11-28(27)34-36-18-19-37-34/h5-8,10-17,20-21H,4,9,18-19,22H2,1-3H3,(H,36,37) |
PubChem CID | 25147556 |
ChEMBL | CHEMBL453934 |
IUPHAR | N/A |
BindingDB | 50292633 |
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 |
---|---|---|---|---|---|
102770 | Type-1 angiotensin II receptor | P25104 | AGTR1 | Bos taurus (Bovine) | 359 |
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