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Name | AC1NT3IW |
---|---|
Molecular formula | C25H30BrNO6S |
IUPAC name | ethyl 4-[[(3-bromophenyl)methyl-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]methyl]cyclohexane-1-carboxylate |
Molecular weight | 552.48 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | UNM000000887501 CHEMBL3900023 EU-0063632 SR-01000582810 BDBM211170 [ Show all ] |
Inchi Key | NPEHVZUAWFRIBL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H30BrNO6S/c1-2-31-25(28)20-8-6-18(7-9-20)16-27(17-19-4-3-5-21(26)14-19)34(29,30)22-10-11-23-24(15-22)33-13-12-32-23/h3-5,10-11,14-15,18,20H,2,6-9,12-13,16-17H2,1H3 |
PubChem CID | 5323300 |
ChEMBL | CHEMBL3900023 |
IUPHAR | N/A |
BindingDB | 211170 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
520603 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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