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Ligand

NameCHEMBL3751914
Molecular formulaC22H22N2O
IUPAC name(1R)-N-[(4-methoxy-1H-indol-2-yl)methyl]-1-naphthalen-1-ylethanamine
Molecular weight330.431
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.6
SynonymsSCHEMBL10039634
Inchi KeyRGZXNHCOZIOFAP-OAHLLOKOSA-N
Inchi IDInChI=1S/C22H22N2O/c1-15(18-10-5-8-16-7-3-4-9-19(16)18)23-14-17-13-20-21(24-17)11-6-12-22(20)25-2/h3-13,15,23-24H,14H2,1-2H3/t15-/m1/s1
PubChem CID57385839
ChEMBLCHEMBL3751914
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
529871Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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