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Name | CHEMBL128318 |
---|---|
Molecular formula | C25H25N3O2 |
IUPAC name | 2-[4-[(5-amino-2-butylbenzimidazol-1-yl)methyl]phenyl]benzoic acid |
Molecular weight | 399.494 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | BDBM50043258 4'-[[2-Butyl-5-amino-1H-benzimidazol-1-yl]methyl]-1,1'-biphenyl-2-carboxylic acid 4''-(5-Amino-2-butyl-benzoimidazol-1-ylmethyl)-biphenyl-2-carboxylic acid |
Inchi Key | KFMWZMWVFMSNTN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25N3O2/c1-2-3-8-24-27-22-15-19(26)13-14-23(22)28(24)16-17-9-11-18(12-10-17)20-6-4-5-7-21(20)25(29)30/h4-7,9-15H,2-3,8,16,26H2,1H3,(H,29,30) |
PubChem CID | 10250336 |
ChEMBL | CHEMBL128318 |
IUPHAR | N/A |
BindingDB | 50043258 |
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 |
---|---|---|---|---|---|
167893 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
167894 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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