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Name | CHEMBL434815 |
---|---|
Molecular formula | C30H33N3O2 |
IUPAC name | 2-[4-[(2-butyl-6-piperidin-1-ylbenzimidazol-1-yl)methyl]phenyl]benzoic acid |
Molecular weight | 467.613 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.9 |
Synonyms | 4'-[[6-Piperidino-2-butyl-1H-benzimidazol-1-yl]methyl]-1,1'-biphenyl-2-carboxylic acid 4''-(2-Butyl-6-piperidin-1-yl-benzoimidazol-1-ylmethyl)-biphenyl-2-carboxylic acid BDBM50043256 SCHEMBL8788109 |
Inchi Key | AARLGRJNBAYPPW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H33N3O2/c1-2-3-11-29-31-27-17-16-24(32-18-7-4-8-19-32)20-28(27)33(29)21-22-12-14-23(15-13-22)25-9-5-6-10-26(25)30(34)35/h5-6,9-10,12-17,20H,2-4,7-8,11,18-19,21H2,1H3,(H,34,35) |
PubChem CID | 10367325 |
ChEMBL | CHEMBL434815 |
IUPHAR | N/A |
BindingDB | 50043256 |
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 |
---|---|---|---|---|---|
460 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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