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Ligand

NameCHEMBL543638
Molecular formulaC30H35ClN2O2
IUPAC name2-N-[(3,4-dimethoxyphenyl)methyl]-1-N-(1-naphthalen-1-ylethyl)-3-phenylpropane-1,2-diamine;hydrochloride
Molecular weight491.072
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyMIRHCBGYXQALMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H34N2O2.ClH/c1-22(27-15-9-13-25-12-7-8-14-28(25)27)31-21-26(18-23-10-5-4-6-11-23)32-20-24-16-17-29(33-2)30(19-24)34-3;/h4-17,19,22,26,31-32H,18,20-21H2,1-3H3;1H
PubChem CID45261587
ChEMBLCHEMBL543638
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
206401Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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