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Ligand

NameCHEMBL541075
Molecular formulaC28H30Cl2N2
IUPAC name2-N-[(2-chlorophenyl)methyl]-1-N-(1-naphthalen-1-ylethyl)-3-phenylpropane-1,2-diamine;hydrochloride
Molecular weight465.462
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyKMTVTOSPZHMOMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29ClN2.ClH/c1-21(26-16-9-14-23-12-5-7-15-27(23)26)30-20-25(18-22-10-3-2-4-11-22)31-19-24-13-6-8-17-28(24)29;/h2-17,21,25,30-31H,18-20H2,1H3;1H
PubChem CID45264915
ChEMBLCHEMBL541075
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
172987Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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