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Ligand

NameCHEMBL3559757
Molecular formulaC24H29BrN2O
IUPAC name(E)-3-(4-bromophenyl)-1-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]prop-2-en-1-one
Molecular weight441.413
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.5
SynonymsSCHEMBL16599311
SCHEMBL16599313
MLS-0472534.0001
Inchi KeyOVPRELLQZCOJCZ-MDWZMJQESA-N
Inchi IDInChI=1S/C24H29BrN2O/c1-24(2,3)21-9-4-20(5-10-21)18-26-14-16-27(17-15-26)23(28)13-8-19-6-11-22(25)12-7-19/h4-13H,14-18H2,1-3H3/b13-8+
PubChem CID73330397
ChEMBLCHEMBL3559757
IUPHARN/A
BindingDBN/A
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
494072G-protein coupled receptor 183P32249GPR183Homo sapiens (Human)361

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