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Name | CHEMBL239393 |
---|---|
Molecular formula | C23H32N2O5S2 |
IUPAC name | butyl N-[3-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 480.638 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | butyl 3-(4-(2-(dimethylamino)-2-oxoethyl)phenyl)-5-isobutylthiophen-2-ylsulfonylcarbamate N-butyloxycarbonyl-3-[4-(N,N-dimethylcarbamoylmethyl)phenyl]-5-iso-butylthiophene-2-sulfonamide BDBM50221297 |
Inchi Key | MJVHOJCMTONSPL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H32N2O5S2/c1-6-7-12-30-23(27)24-32(28,29)22-20(15-19(31-22)13-16(2)3)18-10-8-17(9-11-18)14-21(26)25(4)5/h8-11,15-16H,6-7,12-14H2,1-5H3,(H,24,27) |
PubChem CID | 9805192 |
ChEMBL | CHEMBL239393 |
IUPHAR | N/A |
BindingDB | 50221297 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
207208 | Type-1 angiotensin II receptor | P30555 | AGTR1 | Sus scrofa (Pig) | 359 |
207207 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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