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Name | CHEMBL465929 |
---|---|
Molecular formula | C29H33N3O4S |
IUPAC name | 2-[4-[[2-butyl-5-(butylsulfamoyl)benzimidazol-1-yl]methyl]phenyl]benzoic acid |
Molecular weight | 519.66 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 6.1 |
Synonyms | BDBM50412549 |
Inchi Key | LGJDUIYLNPBLTB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H33N3O4S/c1-3-5-11-28-31-26-19-23(37(35,36)30-18-6-4-2)16-17-27(26)32(28)20-21-12-14-22(15-13-21)24-9-7-8-10-25(24)29(33)34/h7-10,12-17,19,30H,3-6,11,18,20H2,1-2H3,(H,33,34) |
PubChem CID | 44570265 |
ChEMBL | CHEMBL465929 |
IUPHAR | N/A |
BindingDB | 50412549 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
186735 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218