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Name | CHEMBL1436547 |
---|---|
Molecular formula | C25H25ClN4O |
IUPAC name | N-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]-1H-pyrrolo[3,2-h]quinoline-2-carboxamide |
Molecular weight | 432.952 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.8 |
Synonyms | MCULE-8170196830 AKOS021716550 E950-0416 NCGC00126664-01 HMS1876L06 |
Inchi Key | AEZVBDWIFVHXSG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H25ClN4O/c26-21-6-2-1-4-20(21)16-30-12-9-17(10-13-30)15-28-25(31)22-14-19-8-7-18-5-3-11-27-23(18)24(19)29-22/h1-8,11,14,17,29H,9-10,12-13,15-16H2,(H,28,31) |
PubChem CID | 16023647 |
ChEMBL | CHEMBL1436547 |
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 |
---|---|---|---|---|---|
3978 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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