You can:
Name | CHEMBL510065 |
---|---|
Molecular formula | C35H31ClN6 |
IUPAC name | 1-[[4-[2-(5-chloro-1H-imidazol-2-yl)phenyl]phenyl]methyl]-4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazole |
Molecular weight | 571.125 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 8.2 |
Synonyms | BDBM50292635 4''-[[4-Methyl-6-(1-methyl-benzoimidazol-2-yl)-2-propyl-benzoimidazol]-1-yl]methyl-2-(5-chloroimidazole-2-yl)-biphenyl |
Inchi Key | DVKHJTMTIXBCGR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C35H31ClN6/c1-4-9-32-40-33-22(2)18-25(35-38-28-12-7-8-13-29(28)41(35)3)19-30(33)42(32)21-23-14-16-24(17-15-23)26-10-5-6-11-27(26)34-37-20-31(36)39-34/h5-8,10-20H,4,9,21H2,1-3H3,(H,37,39) |
PubChem CID | 44563175 |
ChEMBL | CHEMBL510065 |
IUPHAR | N/A |
BindingDB | 50292635 |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
69995 | Type-1 angiotensin II receptor | P25104 | AGTR1 | Bos taurus (Bovine) | 359 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417