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Name | CHEMBL518230 |
---|---|
Molecular formula | C28H31N3O4S |
IUPAC name | 2-[4-[[2-butyl-5-(propan-2-ylsulfamoyl)benzimidazol-1-yl]methyl]phenyl]benzoic acid |
Molecular weight | 505.633 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.7 |
Synonyms | BDBM50412546 |
Inchi Key | KFLLUWVTBVISQZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H31N3O4S/c1-4-5-10-27-29-25-17-22(36(34,35)30-19(2)3)15-16-26(25)31(27)18-20-11-13-21(14-12-20)23-8-6-7-9-24(23)28(32)33/h6-9,11-17,19,30H,4-5,10,18H2,1-3H3,(H,32,33) |
PubChem CID | 44570264 |
ChEMBL | CHEMBL518230 |
IUPHAR | N/A |
BindingDB | 50412546 |
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 |
---|---|---|---|---|---|
167838 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218