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Ligand

NameCHEMBL552669
Molecular formulaC28H30Cl2N2
IUPAC name2-N-[(3-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 KeyJFTHVYGDAFCNMP-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29ClN2.ClH/c1-21(27-16-8-13-24-12-5-6-15-28(24)27)30-20-26(18-22-9-3-2-4-10-22)31-19-23-11-7-14-25(29)17-23;/h2-17,21,26,30-31H,18-20H2,1H3;1H
PubChem CID45261536
ChEMBLCHEMBL552669
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
149910Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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