Drug Details |  |
Name: | 2-methyl-N-(3-pyridin-2-ylisoquinolin-1-yl)propanamide |  |
---|
PubChem ID: | 5078908 |
---|
Pathway: | Show KEGG pathways |
---|
InChI: | InChI=1S/C18H17N3O/c1-12(2)18(22)21-17-14-8-4-3-7-13(14)11-16(20-17)15-9-5-6-10-19-15/h3-12H,1-2H3,(H,20,21,22) |
---|
SMILES: | O=C(C(C)C)Nc1nc(cc2c1cccc2)c1ccccn1 |
---|
|
Properties: | Formula: | C18H17N3O | Atoms: | 22 |
---|
Molecular Weight: | 291.347 | Rotatable Bonds: | 4 |
---|
H-bond Acceptors: | 4 | H-bond Donors: | 1 |
---|
logP: | 3.9643 | | |
---|
|
---|
Targets: | |
---|
Synonyms: | 2-methyl-N-(3-pyridin-2-ylisoquinolin-1-yl)propanamide | AC1NNXRH | CHEBI:313857 | CHEMBL335744 | CID5078908 |
|
---|