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Name | CHEMBL44268 |
---|---|
Molecular formula | C27H30N2O3 |
IUPAC name | 2-[4-[(2-butyl-4,4-dicyclopropyl-5-oxoimidazol-1-yl)methyl]phenyl]benzoic acid |
Molecular weight | 430.548 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | 4''-(2-Butyl-4,4-dicyclopropyl-5-oxo-4,5-dihydro-imidazol-1-ylmethyl)-biphenyl-2-carboxylic acid BDBM50042239 4'-[[(2-Butyl-4,4-dicyclopropyl-5-oxo-4,5-dihydro-1H-imidazol)-1-yl]methyl]-1,1'-biphenyl-2-carboxylic acid |
Inchi Key | FQVWHIPNXPBODO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H30N2O3/c1-2-3-8-24-28-27(20-13-14-20,21-15-16-21)26(32)29(24)17-18-9-11-19(12-10-18)22-6-4-5-7-23(22)25(30)31/h4-7,9-12,20-21H,2-3,8,13-17H2,1H3,(H,30,31) |
PubChem CID | 19422646 |
ChEMBL | CHEMBL44268 |
IUPHAR | N/A |
BindingDB | 50042239 |
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 |
---|---|---|---|---|---|
85133 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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