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Ligand

NameBDBM50115530
Molecular formulaC27H34BrN3O2
IUPAC name[4-[4-[(4-bromophenyl)-nitrosomethyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,6-dimethylphenyl)methanone
Molecular weight512.492
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.4
Synonyms{4-[(4-Bromo-phenyl)-hydroxyimino-methyl]-4''-methyl-[1,4'']bipiperidinyl-1''-yl}-(2,6-dimethyl-phenyl)-methanone
Inchi KeyALVZFSRLNGMOQD-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H34BrN3O2/c1-19-5-4-6-20(2)24(19)26(32)30-17-13-27(3,14-18-30)31-15-11-22(12-16-31)25(29-33)21-7-9-23(28)10-8-21/h4-10,22,25H,11-18H2,1-3H3
PubChem CID91932030
ChEMBLN/A
IUPHARN/A
BindingDB50115530
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8612C-C chemokine receptor type 5P51681CCR5Homo sapiens (Human)352
459293C-C chemokine receptor type 5P51682Ccr5Mus musculus (Mouse)354

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