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Name | CHEMBL334741 |
---|---|
Molecular formula | C27H27N3O3 |
IUPAC name | 2-[4-[(4-acetamido-2-butylbenzimidazol-1-yl)methyl]phenyl]benzoic acid |
Molecular weight | 441.531 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | 4''-(4-Acetylamino-2-butyl-benzoimidazol-1-ylmethyl)-biphenyl-2-carboxylic acid BDBM50043264 4'-[[2-Butyl-4-(acetylamino)-1H-benzimidazol-1-yl]methyl]-1,1'-biphenyl-2-carboxylic acid |
Inchi Key | GGORSLNOZHLIQM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H27N3O3/c1-3-4-12-25-29-26-23(28-18(2)31)10-7-11-24(26)30(25)17-19-13-15-20(16-14-19)21-8-5-6-9-22(21)27(32)33/h5-11,13-16H,3-4,12,17H2,1-2H3,(H,28,31)(H,32,33) |
PubChem CID | 10072002 |
ChEMBL | CHEMBL334741 |
IUPHAR | N/A |
BindingDB | 50043264 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
95888 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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