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Ligand

NameCHEMBL170936
Molecular formulaC35H41Cl2N3O6
IUPAC name1-[2-[(5R)-5-(3,4-dichlorophenyl)-3-(3,4,5-trimethoxybenzoyl)-1,3-oxazolidin-5-yl]ethyl]-N,N-dimethyl-4-phenylpiperidine-4-carboxamide
Molecular weight670.628
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50217506
N,N-Dimethyl-1-[2-[(5R)-3-(3,4,5-trimethoxybenzoyl)-5-(3,4-dichlorophenyl)-5alpha-oxazolidinyl]ethyl]-4-phenylpiperidine-4-carboxamide
Inchi KeyFLHRZBMZKXELEJ-DHUJRADRSA-N
Inchi IDInChI=1S/C35H41Cl2N3O6/c1-38(2)33(42)34(25-9-7-6-8-10-25)13-16-39(17-14-34)18-15-35(26-11-12-27(36)28(37)21-26)22-40(23-46-35)32(41)24-19-29(43-3)31(45-5)30(20-24)44-4/h6-12,19-21H,13-18,22-23H2,1-5H3/t35-/m0/s1
PubChem CID44382011
ChEMBLCHEMBL170936
IUPHARN/A
BindingDB50217506
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
81246Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402
81245Substance-P receptorP30547TACR1Cavia porcellus (Guinea pig)407

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