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Ligand

NameCHEMBL542167
Molecular formulaC19H24ClN
IUPAC name(2R,4S)-N,N,2-trimethyl-4-phenyl-3,4-dihydro-1H-naphthalen-2-amine;hydrochloride
Molecular weight301.858
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyAMPNBSZIVADIQM-HLRBRJAUSA-N
Inchi IDInChI=1S/C19H23N.ClH/c1-19(20(2)3)13-16-11-7-8-12-17(16)18(14-19)15-9-5-4-6-10-15;/h4-12,18H,13-14H2,1-3H3;1H/t18-,19-;/m0./s1
PubChem CID45260913
ChEMBLCHEMBL542167
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9134D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
9135D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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