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Name | CHEMBL1086325 |
---|---|
Molecular formula | C18H21NO3S |
IUPAC name | [(1R)-6-(3-methoxyphenyl)sulfonyl-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine |
Molecular weight | 331.43 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | SCHEMBL317134 BDBM50415980 |
Inchi Key | AFUXQNIXEDBRMY-AWEZNQCLSA-N |
Inchi ID | InChI=1S/C18H21NO3S/c1-22-15-6-3-7-16(11-15)23(20,21)17-8-9-18-13(10-17)4-2-5-14(18)12-19/h3,6-11,14H,2,4-5,12,19H2,1H3/t14-/m0/s1 |
PubChem CID | 46889892 |
ChEMBL | CHEMBL1086325 |
IUPHAR | N/A |
BindingDB | 50415980 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
4524 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
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