DrugDomain logoDrugDomain

(4S)-6-CHLORO-3-{2-[4-(FURAN-2-YLCARBONYL)PIPERAZIN-1-YL]ETHYL}-2-METHYL-4-PHENYL-3,4-DIHYDROQUINAZOLINE

Q389T8 — Trypanothione reductase ,N-bisspermidine reductase

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Attributes

UniProt ID
Q389T8
Protein Name
Trypanothione reductase ,N-bisspermidine reductase
Ligand Name
(4S)-6-CHLORO-3-{2-[4-(FURAN-2-YLCARBONYL)PIPERAZIN-1-YL]ETHYL}-2-METHYL-4-PHENYL-3,4-DIHYDROQUINAZOLINE
DrugBank ID
None
PDB Ligand Accession
WP7
ChEMBL ID
None
PubChem ID
46912106
InChIKey
LZBVDXKZVXPKHV-VWLOTQADSA-N
SMILES
CC1=Nc2ccc(cc2C(N1CCN3CCN(CC3)C(=O)c4ccco4)c5ccccc5)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available