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Ligand

NameCHEMBL68670
Molecular formulaC22H25NO
IUPAC name1-[(3,5-dimethylphenyl)methoxy]-3-naphthalen-2-ylpropan-2-amine
Molecular weight319.448
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50283085
SCHEMBL9334237
1-(3,5-Dimethyl-benzyloxymethyl)-2-naphthalen-2-yl-ethylamine
Inchi KeyAMYNKJAEPXTVQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25NO/c1-16-9-17(2)11-19(10-16)14-24-15-22(23)13-18-7-8-20-5-3-4-6-21(20)12-18/h3-12,22H,13-15,23H2,1-2H3
PubChem CID19003143
ChEMBLCHEMBL68670
IUPHARN/A
BindingDB50283085
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
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GLASS IDNameUniProtGeneSpeciesLength
9360Substance-P receptorP25103TACR1Homo sapiens (Human)407

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