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Name | CHEMBL320951 |
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Molecular formula | C20H21ClN6O |
IUPAC name | [2-butyl-5-chloro-3-[[6-(2H-tetrazol-5-yl)naphthalen-1-yl]methyl]imidazol-4-yl]methanol |
Molecular weight | 396.879 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | BDBM50010155 {2-Butyl-5-chloro-3-[6-(1H-tetrazol-5-yl)-naphthalen-1-ylmethyl]-3H-imidazol-4-yl}-methanol 2-Butyl-4-chloro-1-[[6-(1H-tetrazol-5-yl)-1-naphthalenyl]methyl]-1H-imidazole-5-methanol |
Inchi Key | FNMGOGGSFXNBTK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21ClN6O/c1-2-3-7-18-22-19(21)17(12-28)27(18)11-15-6-4-5-13-10-14(8-9-16(13)15)20-23-25-26-24-20/h4-6,8-10,28H,2-3,7,11-12H2,1H3,(H,23,24,25,26) |
PubChem CID | 15699053 |
ChEMBL | CHEMBL320951 |
IUPHAR | N/A |
BindingDB | 50010155 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
82725 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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