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N-{2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl}propanamide

P48039 Melatonin receptor type 1A

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Attributes

UniProt ID
Protein Name
Melatonin receptor type 1A
Ligand Name
N-{2-[(8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethyl}propanamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
YLXDSYKOBKBWJQ-LBPRGKRZSA-N
SMILES
CCC(=O)NCCC1CCc2c1c3c(cc2)OCC3
Drug Action
multitarget
Affinity Metrics
ki:0.0138 nM