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Ligand

NameCHEMBL352734
Molecular formulaC29H30Cl2N4O3
IUPAC name1-[2-[(5R)-5-(3,4-dichlorophenyl)-3-(pyridine-2-carbonyl)-1,3-oxazolidin-5-yl]ethyl]-4-phenylpiperidine-4-carboxamide
Molecular weight553.484
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.2
Synonyms1-[2-[(5R)-3-(2-Pyridinylcarbonyl)-5-(3,4-dichlorophenyl)-5alpha-oxazolidinyl]ethyl]-4-phenylpiperidine-4-carboxamide
Inchi KeyASZQOBRMUMDKOF-LJAQVGFWSA-N
Inchi IDInChI=1S/C29H30Cl2N4O3/c30-23-10-9-22(18-24(23)31)29(19-35(20-38-29)26(36)25-8-4-5-14-33-25)13-17-34-15-11-28(12-16-34,27(32)37)21-6-2-1-3-7-21/h1-10,14,18H,11-13,15-17,19-20H2,(H2,32,37)/t29-/m0/s1
PubChem CID44382745
ChEMBLCHEMBL352734
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13754Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402
13753Substance-P receptorP30547TACR1Cavia porcellus (Guinea pig)407

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