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Name | 4-methyl-2-(4-phenylpiperazin-1-yl)quinoline |
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Molecular formula | C20H21N3 |
IUPAC name | 4-methyl-2-(4-phenylpiperazin-1-yl)quinoline |
Molecular weight | 303.409 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | CCG-104874 MolPort-001-825-677 ZINC256765 AG-690/37079079 EU-0035797 [ Show all ] |
Inchi Key | AFQIQSADFDGFML-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21N3/c1-16-15-20(21-19-10-6-5-9-18(16)19)23-13-11-22(12-14-23)17-7-3-2-4-8-17/h2-10,15H,11-14H2,1H3 |
PubChem CID | 772617 |
ChEMBL | CHEMBL1569895 |
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 |
---|---|---|---|---|---|
4396 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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