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Ligand

NameCHEMBL3754360
Molecular formulaC17H17FN2
IUPAC name(1R)-1-(4-fluorophenyl)-N-(1H-indol-2-ylmethyl)ethanamine
Molecular weight268.335
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.4
SynonymsN/A
Inchi KeyNEIVCXIAWKVZAD-GFCCVEGCSA-N
Inchi IDInChI=1S/C17H17FN2/c1-12(13-6-8-15(18)9-7-13)19-11-16-10-14-4-2-3-5-17(14)20-16/h2-10,12,19-20H,11H2,1H3/t12-/m1/s1
PubChem CID127026332
ChEMBLCHEMBL3754360
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
527855Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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