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(7S)-1,2,3,10-tetramethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one

F2Z5B2 deleted

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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
(7S)-1,2,3,10-tetramethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
NNJPGOLRFBJNIW-HNNXBMFYSA-N
SMILES
CNC1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
Drug Action
no_target_action
Affinity Metrics