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Name | BDBM85613 |
---|---|
Molecular formula | C24H33NO2S |
IUPAC name | 4-methyl-1-[2-(2-naphthalen-1-ylsulfonylcyclohexyl)ethyl]piperidine |
Molecular weight | 399.593 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.8 |
Synonyms | (RS)-4-Methyl-1-(2-(1-(naphthalene-1-sulfonyl)-piperidin-2-yl)-ethyl)-piperidine(5) |
Inchi Key | MCIRPRZMCKIHBN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H33NO2S/c1-19-13-16-25(17-14-19)18-15-21-8-3-5-11-23(21)28(26,27)24-12-6-9-20-7-2-4-10-22(20)24/h2,4,6-7,9-10,12,19,21,23H,3,5,8,11,13-18H2,1H3 |
PubChem CID | 57340196 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85613 |
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 |
---|---|---|---|---|---|
202039 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
202045 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
202044 | 5-hydroxytryptamine receptor 1E | P28566 | HTR1E | Homo sapiens (Human) | 365 |
202040 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
202041 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
202043 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
202042 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
556283 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
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