Attributes
UniProt ID
Protein Name
n/a
Ligand Name
N-[(2R)-butan-2-yl]-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
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
3D Structure
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Structure: 2MGY
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Color Legend
Unassigned regionsLigand / hetero atomse2mgyA1