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Ligand

NameMLS000680598
Molecular formulaC19H24BrNO
IUPAC nameN-benzyl-4-(2-bromo-4-methylphenoxy)-N-methylbutan-1-amine
Molecular weight362.311
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.2
SynonymsCHEMBL1622175
ZINC2823124
4-(2-bromo-4-methylphenoxy)-N-methyl-N-(phenylmethyl)-1-butanamine;oxalic acid
BDBM42565
N-benzyl-4-(2-bromo-4-methylphenoxy)-N-methylbutan-1-amine;oxalic acid
[ Show all ]
Inchi KeyAEWAFEBQAPEWDL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24BrNO/c1-16-10-11-19(18(20)14-16)22-13-7-6-12-21(2)15-17-8-4-3-5-9-17/h3-5,8-11,14H,6-7,12-13,15H2,1-2H3
PubChem CID2182602
ChEMBLN/A
IUPHARN/A
BindingDB42565
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3899Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384

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