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Ligand

NameCHEMBL354288
Molecular formulaC34H39Cl2N3O6
IUPAC name1-[3-[(5R)-5-(3,4-dichlorophenyl)-3-(3,4,5-trimethoxybenzoyl)-1,3-oxazolidin-5-yl]propyl]-4-phenylpiperidine-4-carboxamide
Molecular weight656.601
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50217516
SCHEMBL7495626
1-[3-[(5R)-3-(3,4,5-Trimethoxybenzoyl)-5-(3,4-dichlorophenyl)-5alpha-oxazolidinyl]propyl]-4-phenylpiperidine-4-carboxamide
Inchi KeyCXUPEUUCLWUJBN-UMSFTDKQSA-N
Inchi IDInChI=1S/C34H39Cl2N3O6/c1-42-28-18-23(19-29(43-2)30(28)44-3)31(40)39-21-34(45-22-39,25-10-11-26(35)27(36)20-25)12-7-15-38-16-13-33(14-17-38,32(37)41)24-8-5-4-6-9-24/h4-6,8-11,18-20H,7,12-17,21-22H2,1-3H3,(H2,37,41)/t34-/m0/s1
PubChem CID44382306
ChEMBLCHEMBL354288
IUPHARN/A
BindingDB50217516
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
53166Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402
53165Substance-P receptorP30547TACR1Cavia porcellus (Guinea pig)407

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