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Ligand

NameCHEMBL3752122
Molecular formulaC27H24N2
IUPAC name(1R)-1-naphthalen-1-yl-N-[(3-phenyl-1H-indol-2-yl)methyl]ethanamine
Molecular weight376.503
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP6.2
SynonymsN/A
Inchi KeyJRCXDOBUWGNQNR-LJQANCHMSA-N
Inchi IDInChI=1S/C27H24N2/c1-19(22-16-9-13-20-10-5-6-14-23(20)22)28-18-26-27(21-11-3-2-4-12-21)24-15-7-8-17-25(24)29-26/h2-17,19,28-29H,18H2,1H3/t19-/m1/s1
PubChem CID127026334
ChEMBLCHEMBL3752122
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
526010Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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