DrugDomain logoDrugDomain

[4-[[(4~{E})-4-(furan-2-ylmethylidene)-2,3-dihydro-1~{H}-acridin-9-yl]carbonyl]piperazin-1-yl]-pyridin-2-yl-methanone

K9WT99 — Putative ferric reductase

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Attributes

UniProt ID
K9WT99
Protein Name
Putative ferric reductase
Ligand Name
[4-[[(4~{E})-4-(furan-2-ylmethylidene)-2,3-dihydro-1~{H}-acridin-9-yl]carbonyl]piperazin-1-yl]-pyridin-2-yl-methanone
DrugBank ID
None
PDB Ligand Accession
U4O
ChEMBL ID
None
PubChem ID
37571491
InChIKey
PINFHQOHENYZDE-FMQUCBEESA-N
SMILES
c1ccc2c(c1)c(c3c(n2)C(=Cc4ccco4)CCC3)C(=O)N5CCN(CC5)C(=O)c6ccccn6
Drug Action
No data available
Affinity Metrics
No affinity data available