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Name | CHEMBL246461 |
---|---|
Molecular formula | C22H32N2O4S2 |
IUPAC name | butyl N-[3-[4-[(dimethylamino)methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate |
Molecular weight | 452.628 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 5.4 |
Synonyms | BDBM50221323 N-butyloxycarbonyl-3-[4-(dimethylaminomethyl)phenyl]-5-iso-butylthiophene-2-sulfonamide |
Inchi Key | BWROICQNMHQTFN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H32N2O4S2/c1-6-7-12-28-22(25)23-30(26,27)21-20(14-19(29-21)13-16(2)3)18-10-8-17(9-11-18)15-24(4)5/h8-11,14,16H,6-7,12-13,15H2,1-5H3,(H,23,25) |
PubChem CID | 44437987 |
ChEMBL | CHEMBL246461 |
IUPHAR | N/A |
BindingDB | 50221323 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
34672 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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