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Ligand

NameCHEMBL3753180
Molecular formulaC24H24N2
IUPAC nameN-[(1R)-1-naphthalen-1-ylethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-amine
Molecular weight340.47
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP5.4
SynonymsN/A
Inchi KeyFIFWXPOXYQZXBG-ADRQNKRLSA-N
Inchi IDInChI=1S/C24H24N2/c1-16(18-12-6-9-17-8-2-3-10-19(17)18)25-23-15-7-13-21-20-11-4-5-14-22(20)26-24(21)23/h2-6,8-12,14,16,23,25-26H,7,13,15H2,1H3/t16-,23?/m1/s1
PubChem CID127036857
ChEMBLCHEMBL3753180
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
523837Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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