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5-{[4-(9H-FLUOREN-9-YL)PIPERAZIN-1-YL]CARBONYL}-1H-INDOLE

P0A5Y6 —

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Attributes

UniProt ID
P0A5Y6
Protein Name
n/a
Ligand Name
5-{[4-(9H-FLUOREN-9-YL)PIPERAZIN-1-YL]CARBONYL}-1H-INDOLE
DrugBank ID
DB04289
PDB Ligand Accession
GEQ
ChEMBL ID
CHEMBL216579
PubChem ID
447767
InChIKey
YYMZSGIXLQPFAC-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)-c3ccccc3C2N4CCN(CC4)C(=O)c5ccc6c(c5)cc[nH]6
Drug Action
no_target_action
Affinity Metrics