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Name | SMR000127857 |
---|---|
Molecular formula | C21H18N2O2 |
IUPAC name | 4-methyl-N-[(4-methylphenyl)methyl]furo[3,2-c]quinoline-2-carboxamide |
Molecular weight | 330.387 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.5 |
Synonyms | AC1O7SVM MLS000522590 CHEMBL1301232 HMS2241I23 CHEBI:123420 [ Show all ] |
Inchi Key | AASCFXUFOVMIDS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18N2O2/c1-13-7-9-15(10-8-13)12-22-21(24)19-11-17-14(2)23-18-6-4-3-5-16(18)20(17)25-19/h3-11H,12H2,1-2H3,(H,22,24) |
PubChem CID | 6619633 |
ChEMBL | CHEMBL1301232 |
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 |
---|---|---|---|---|---|
483 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
484 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
463013 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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