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Name | BDBM85612 |
---|---|
Molecular formula | C24H33NO2S |
IUPAC name | 4-methyl-1-[2-[(1R)-2-naphthalen-1-ylsulfonylcyclohexyl]ethyl]piperidine |
Molecular weight | 399.593 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.8 |
Synonyms | (R)-4-Methyl-1-(2-(1-(naphthalene-1-sulfonyl)-piperidin-2-yl)-ethyl)-piperidine(5) |
Inchi Key | MCIRPRZMCKIHBN-FKHAVUOCSA-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/t21-,23?/m1/s1 |
PubChem CID | 57340195 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 85612 |
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 |
---|---|---|---|---|---|
202030 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
202038 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
202032 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
202035 | 5-hydroxytryptamine receptor 1E | P28566 | HTR1E | Homo sapiens (Human) | 365 |
202037 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
202034 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
202033 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
202036 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
556281 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
202031 | Alpha-1B adrenergic receptor | P35368 | ADRA1B | Homo sapiens (Human) | 520 |
556280 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
556282 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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