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Ligand

NameCHEMBL554945
Molecular formulaC28H31ClN2
IUPAC name2-N-benzyl-1-N-(1-naphthalen-1-ylethyl)-3-phenylpropane-1,2-diamine;hydrochloride
Molecular weight431.02
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeySPLNUDKKMKOBAS-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N2.ClH/c1-22(27-18-10-16-25-15-8-9-17-28(25)27)29-21-26(19-23-11-4-2-5-12-23)30-20-24-13-6-3-7-14-24;/h2-18,22,26,29-30H,19-21H2,1H3;1H
PubChem CID45261607
ChEMBLCHEMBL554945
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
320075Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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