You can:
Name | CHEMBL71069 |
---|---|
Molecular formula | C40H42N4O7S |
IUPAC name | 5-[[benzoyl(benzyl)amino]methyl]-3-[[4-[2-(2-methylpropoxycarbonylsulfamoyl)phenyl]phenyl]methyl]-2-propylimidazole-4-carboxylic acid |
Molecular weight | 722.857 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 2 |
XlogP | 7.2 |
Synonyms | 4-benzyl(phenyl)carboxamidomethyl-1-{4-[2-(isobutyloxycarbonylsulfamoyl)phenyl]benzyl}-2-propyl-1H-5-imidazolecarboxylic acid BDBM50283190 |
Inchi Key | FMZIMNSMDWESBK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C40H42N4O7S/c1-4-13-36-41-34(26-43(24-29-14-7-5-8-15-29)38(45)32-16-9-6-10-17-32)37(39(46)47)44(36)25-30-20-22-31(23-21-30)33-18-11-12-19-35(33)52(49,50)42-40(48)51-27-28(2)3/h5-12,14-23,28H,4,13,24-27H2,1-3H3,(H,42,48)(H,46,47) |
PubChem CID | 44311496 |
ChEMBL | CHEMBL71069 |
IUPHAR | N/A |
BindingDB | 50283190 |
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. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
82391 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
82392 | Type-2 angiotensin II receptor | P50052 | AGTR2 | Homo sapiens (Human) | 363 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417