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Ligand

NameCHEMBL3752334
Molecular formulaC23H24N2O2
IUPAC name(1R)-N-[(4,6-dimethoxy-1H-indol-2-yl)methyl]-1-naphthalen-1-ylethanamine
Molecular weight360.457
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.5
SynonymsN/A
Inchi KeyBFVSPBVBARMDKY-OAHLLOKOSA-N
Inchi IDInChI=1S/C23H24N2O2/c1-15(19-10-6-8-16-7-4-5-9-20(16)19)24-14-17-11-21-22(25-17)12-18(26-2)13-23(21)27-3/h4-13,15,24-25H,14H2,1-3H3/t15-/m1/s1
PubChem CID57385840
ChEMBLCHEMBL3752334
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
522225Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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