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Name | MLS000998893 |
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Molecular formula | C17H24ClN3O |
IUPAC name | 2-[4-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-1-methylpiperazin-2-yl]ethanol |
Molecular weight | 321.849 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 2.5 |
Synonyms | CHEMBL1727350 SMR000498603 2-{4-[(7-chloro-3-methyl-1H-indol-2-yl)methyl]-1-methylpiperazin-2-yl}ethanol HMS2849K05 |
Inchi Key | AHQUTTINFQGEFA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H24ClN3O/c1-12-14-4-3-5-15(18)17(14)19-16(12)11-21-8-7-20(2)13(10-21)6-9-22/h3-5,13,19,22H,6-11H2,1-2H3 |
PubChem CID | 23724071 |
ChEMBL | CHEMBL1727350 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
5809 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218