DrugDomain logoDrugDomain

N-[(2R)-butan-2-yl]-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide

Q99M32 —

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Attributes

UniProt ID
Q99M32
Protein Name
n/a
Ligand Name
N-[(2R)-butan-2-yl]-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
PKA
ChEMBL ID
CHEMBL416715
PubChem ID
24839733
InChIKey
RAVIZVQZGXBOQO-CQSZACIVSA-N
SMILES
CCC(C)N(C)C(=O)c1cc2ccccc2c(n1)c3ccccc3Cl
Drug Action
No data available
Affinity Metrics
No affinity data available