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Ligand

NameCHEMBL354170
Molecular formulaC32H34Cl2N4O4
IUPAC name1-[2-[(5R)-3-(4-acetamidobenzoyl)-5-(3,4-dichlorophenyl)-1,3-oxazolidin-5-yl]ethyl]-4-phenylpiperidine-4-carboxamide
Molecular weight609.548
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.1
Synonyms1-[2-[(5R)-3-[4-(Acetylamino)benzoyl]-5-(3,4-dichlorophenyl)-5alpha-oxazolidinyl]ethyl]-4-phenylpiperidine-4-carboxamide
Inchi KeyBIDZTODFGRDEQL-YTTGMZPUSA-N
Inchi IDInChI=1S/C32H34Cl2N4O4/c1-22(39)36-26-10-7-23(8-11-26)29(40)38-20-32(42-21-38,25-9-12-27(33)28(34)19-25)15-18-37-16-13-31(14-17-37,30(35)41)24-5-3-2-4-6-24/h2-12,19H,13-18,20-21H2,1H3,(H2,35,41)(H,36,39)/t32-/m0/s1
PubChem CID44382530
ChEMBLCHEMBL354170
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
24364Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402
24363Substance-P receptorP30547TACR1Cavia porcellus (Guinea pig)407

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