You can:
Name | CHEMBL394734 |
---|---|
Molecular formula | C33H36N2O5S2 |
IUPAC name | butyl N-[5-(2-methylpropyl)-3-[4-[2-oxo-2-(N-phenylanilino)ethyl]phenyl]thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 604.78 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 8.1 |
Synonyms | BDBM50221318 N-butyloxycarbonyl-3-{4-[N-(diphenylmethyl)-carbamoylmethyl]phenyl}-5-iso-butylthiophene-2-sulfonamide |
Inchi Key | GPUWAWIUHNQGDL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H36N2O5S2/c1-4-5-20-40-33(37)34-42(38,39)32-30(23-29(41-32)21-24(2)3)26-18-16-25(17-19-26)22-31(36)35(27-12-8-6-9-13-27)28-14-10-7-11-15-28/h6-19,23-24H,4-5,20-22H2,1-3H3,(H,34,37) |
PubChem CID | 44437992 |
ChEMBL | CHEMBL394734 |
IUPHAR | N/A |
BindingDB | 50221318 |
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 |
---|---|---|---|---|---|
102291 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218