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Ligand

NameCHEMBL3580901
Molecular formulaC15H18N2O
IUPAC name4-[[4-(2-aminoethoxy)phenyl]methyl]aniline
Molecular weight242.322
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.3
SynonymsBDBM50096964
J3.584.118K
4-(4-(2-Aminoethoxy)benzyl)aniline
SCHEMBL17141629
Inchi KeyBAPSVLRSTQCAHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H18N2O/c16-9-10-18-15-7-3-13(4-8-15)11-12-1-5-14(17)6-2-12/h1-8H,9-11,16-17H2
PubChem CID91938080
ChEMBLCHEMBL3580901
IUPHARN/A
BindingDB50096964
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
465203Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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