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Ligand

NameCHEMBL3753704
Molecular formulaC22H22N2O
IUPAC name(1R)-N-[(6-methoxy-1H-indol-2-yl)methyl]-1-naphthalen-1-ylethanamine
Molecular weight330.431
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.6
SynonymsSCHEMBL10039605
Inchi KeyAZVXSXOVUUPGIZ-OAHLLOKOSA-N
Inchi IDInChI=1S/C22H22N2O/c1-15(20-9-5-7-16-6-3-4-8-21(16)20)23-14-18-12-17-10-11-19(25-2)13-22(17)24-18/h3-13,15,23-24H,14H2,1-2H3/t15-/m1/s1
PubChem CID57385841
ChEMBLCHEMBL3753704
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
522024Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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