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Name | MLS000733663 |
---|---|
Molecular formula | C22H17ClN4O |
IUPAC name | [1-(3-chlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-pyrazin-2-ylmethanone |
Molecular weight | 388.855 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | CHEMBL1451613 1-(3-chlorophenyl)-2-(pyrazin-2-ylcarbonyl)-2,3,4,9-tetrahydro-1H-beta-carboline SR-01000164400-1 HMS2587P09 SMR000317600 [ Show all ] |
Inchi Key | ADMPPVXJNBDGHK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H17ClN4O/c23-15-5-3-4-14(12-15)21-20-17(16-6-1-2-7-18(16)26-20)8-11-27(21)22(28)19-13-24-9-10-25-19/h1-7,9-10,12-13,21,26H,8,11H2 |
PubChem CID | 16190931 |
ChEMBL | CHEMBL1451613 |
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 |
---|---|---|---|---|---|
2421 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218