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Ligand

NameCHEMBL19123
Molecular formulaC18H26N2O2
IUPAC name1-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]butan-1-one
Molecular weight302.418
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.3
SynonymsBDBM50125633
SCHEMBL8649877
1-[4-(6-Methoxy-indan-1-yl)-piperazin-1-yl]-butan-1-one
Inchi KeyCQEFEELCRZPXCD-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H26N2O2/c1-3-4-18(21)20-11-9-19(10-12-20)17-8-6-14-5-7-15(22-2)13-16(14)17/h5,7,13,17H,3-4,6,8-12H2,1-2H3
PubChem CID22375370
ChEMBLCHEMBL19123
IUPHARN/A
BindingDB50125633
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
47987Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
47988Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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