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Ligand

NameCHEMBL1224190
Molecular formulaC16H19NO
IUPAC name(1R)-N-benzyl-1-(3-methoxyphenyl)ethanamine
Molecular weight241.334
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.2
SynonymsBDBM50325725
N-[(R)-m-Methoxy-alpha-methylbenzyl]benzenemethaneamine
(1R)-N-benzyl-1-(3-methoxyphenyl)ethanamine
AC1OG9I1
ZINC4240722
[ Show all ]
Inchi KeyAWFLVVVPPDRGCE-CYBMUJFWSA-N
Inchi IDInChI=1S/C16H19NO/c1-13(15-9-6-10-16(11-15)18-2)17-12-14-7-4-3-5-8-14/h3-11,13,17H,12H2,1-2H3/t13-/m1/s1
PubChem CID7145229
ChEMBLCHEMBL1224190
IUPHARN/A
BindingDB50325725
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15974Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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