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Ligand

NameCHEMBL424578
Molecular formulaC32H35Cl2N3O5
IUPAC name1-[2-[(5R)-5-(3,4-dichlorophenyl)-3-(2,4-dimethoxybenzoyl)-1,3-oxazolidin-5-yl]ethyl]-4-phenylpiperidine-4-carboxamide
Molecular weight612.548
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.9
Synonyms1-[2-[(5R)-3-(2,4-Dimethoxybenzoyl)-5-(3,4-dichlorophenyl)-5alpha-oxazolidinyl]ethyl]-4-phenylpiperidine-4-carboxamide
Inchi KeyGECFPZABSKHOMR-YTTGMZPUSA-N
Inchi IDInChI=1S/C32H35Cl2N3O5/c1-40-24-9-10-25(28(19-24)41-2)29(38)37-20-32(42-21-37,23-8-11-26(33)27(34)18-23)14-17-36-15-12-31(13-16-36,30(35)39)22-6-4-3-5-7-22/h3-11,18-19H,12-17,20-21H2,1-2H3,(H2,35,39)/t32-/m0/s1
PubChem CID44382150
ChEMBLCHEMBL424578
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
94203Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402
94202Substance-P receptorP30547TACR1Cavia porcellus (Guinea pig)407

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