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Name | CHEMBL540982 |
---|---|
Molecular formula | C19H20FNS |
IUPAC name | 2-[3-[(4-fluorophenyl)methyl]-1-benzothiophen-2-yl]-N,N-dimethylethanamine |
Molecular weight | 313.434 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | {2-[3-(4-Fluoro-benzyl)-benzo[b]thiophen-2-yl]-ethyl}-dimethyl-amine BDBM50297306 SCHEMBL4850678 |
Inchi Key | AWYSEPZPTVMKBT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20FNS/c1-21(2)12-11-19-17(13-14-7-9-15(20)10-8-14)16-5-3-4-6-18(16)22-19/h3-10H,11-13H2,1-2H3 |
PubChem CID | 11544156 |
ChEMBL | CHEMBL540982 |
IUPHAR | N/A |
BindingDB | 50297306 |
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 |
---|---|---|---|---|---|
16461 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
16462 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
16460 | Muscarinic acetylcholine receptor M1 | P11229 | CHRM1 | Homo sapiens (Human) | 460 |
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