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Name | UNM000000883401 |
---|---|
Molecular formula | C24H30ClNO4S |
IUPAC name | ethyl 4-[[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxylate |
Molecular weight | 464.017 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | CHEMBL3967689 EU-0029853 BDBM211171 SR-01000580059 ethyl 4-({(2-chlorobenzyl)[(4-methylphenyl)sulfonyl]amino}methyl)cyclohexanecarboxylate [ Show all ] |
Inchi Key | MGJOLVWNJNFVJQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H30ClNO4S/c1-3-30-24(27)20-12-10-19(11-13-20)16-26(17-21-6-4-5-7-23(21)25)31(28,29)22-14-8-18(2)9-15-22/h4-9,14-15,19-20H,3,10-13,16-17H2,1-2H3 |
PubChem CID | 5323270 |
ChEMBL | CHEMBL3967689 |
IUPHAR | N/A |
BindingDB | 211171 |
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 |
---|---|---|---|---|---|
520522 | Taste receptor type 2 member 14 | Q9NYV8 | TAS2R14 | Homo sapiens (Human) | 317 |
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