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Ligand

NameBDBM86710
Molecular formulaC27H33BrF3N3O3
IUPAC nameN-[2-[4-(2-bromo-5-methoxyphenyl)piperazin-1-yl]ethyl]-N-[2-(trifluoromethoxy)phenyl]cyclohexanecarboxamide
Molecular weight584.478
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP6.8
SynonymsRec 27/0224
Inchi KeyIRNNHEZQBOQPHZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H33BrF3N3O3/c1-36-21-11-12-22(28)24(19-21)33-16-13-32(14-17-33)15-18-34(26(35)20-7-3-2-4-8-20)23-9-5-6-10-25(23)37-27(29,30)31/h5-6,9-12,19-20H,2-4,7-8,13-18H2,1H3
PubChem CID57340712
ChEMBLN/A
IUPHARN/A
BindingDB86710
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1401845-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
556015Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
140182Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
140185Alpha-1D adrenergic receptorP25100ADRA1DHomo sapiens (Human)572
140183Alpha-2C adrenergic receptorP22086Adra2cRattus norvegicus (Rat)458
556016D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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