You can:
Name | CHEMBL365751 |
---|---|
Molecular formula | C13H17ClN2 |
IUPAC name | 2-(5-chloro-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine |
Molecular weight | 236.743 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | ZINC28526198 SCHEMBL1817642 [2-(5-Chloro-2-methyl-1H-indol-3-yl)-ethyl]-dimethyl-amine ST1936, >=98% (HPLC) BDBM50171234 [ Show all ] |
Inchi Key | KSYMELKKLOFABL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H17ClN2/c1-9-11(6-7-16(2)3)12-8-10(14)4-5-13(12)15-9/h4-5,8,15H,6-7H2,1-3H3 |
PubChem CID | 9921064 |
ChEMBL | CHEMBL365751 |
IUPHAR | N/A |
BindingDB | 50171234 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
484901 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
177492 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
484902 | 5-hydroxytryptamine receptor 6 | P31388 | Htr6 | Rattus norvegicus (Rat) | 436 |
484903 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218