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Ligand

NameCHEMBL71498
Molecular formulaC17H21NO
IUPAC name(1S)-2-[(3,5-dimethylphenyl)methoxy]-1-phenylethanamine
Molecular weight255.361
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.9
SynonymsSCHEMBL8960677
(S)-2-(3,5-Dimethyl-benzyloxy)-1-phenyl-ethylamine
BDBM50283090
Inchi KeyBCBZQRGPPQVWGF-QGZVFWFLSA-N
Inchi IDInChI=1S/C17H21NO/c1-13-8-14(2)10-15(9-13)11-19-12-17(18)16-6-4-3-5-7-16/h3-10,17H,11-12,18H2,1-2H3/t17-/m1/s1
PubChem CID44308930
ChEMBLCHEMBL71498
IUPHARN/A
BindingDB50283090
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
442447Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465
20032Substance-K receptorP21452TACR2Homo sapiens (Human)398
20033Substance-P receptorP25103TACR1Homo sapiens (Human)407

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