DrugDomain logoDrugDomain

N-[1,3-dimethyl-6-[(2R)-2-methylpiperazin-1-yl]-2-oxidanylidene-benzimidazol-5-yl]-2-methoxy-benzamide

P55201 Peregrin

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Attributes

UniProt ID
Protein Name
Peregrin
Ligand Name
N-[1,3-dimethyl-6-[(2R)-2-methylpiperazin-1-yl]-2-oxidanylidene-benzimidazol-5-yl]-2-methoxy-benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
FQWDVNSBYDXPIO-CQSZACIVSA-N
SMILES
CC1CNCCN1c2cc3c(cc2NC(=O)c4ccccc4OC)N(C(=O)N3C)C
Drug Action
No data available
Affinity Metrics
No affinity data available