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Ligand

NameCHEMBL171541
Molecular formulaC31H33Cl2N3O3
IUPAC name1-[2-[(5R)-5-(3,4-dichlorophenyl)-3-(4-methylbenzoyl)-1,3-oxazolidin-5-yl]ethyl]-4-phenylpiperidine-4-carboxamide
Molecular weight566.523
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
Synonyms1-[2-[(5R)-3-(4-Methylbenzoyl)-5-(3,4-dichlorophenyl)-5alpha-oxazolidinyl]ethyl]-4-phenylpiperidine-4-carboxamide
Inchi KeyIIAGAEWFOBXRFD-HKBQPEDESA-N
Inchi IDInChI=1S/C31H33Cl2N3O3/c1-22-7-9-23(10-8-22)28(37)36-20-31(39-21-36,25-11-12-26(32)27(33)19-25)15-18-35-16-13-30(14-17-35,29(34)38)24-5-3-2-4-6-24/h2-12,19H,13-18,20-21H2,1H3,(H2,34,38)/t31-/m0/s1
PubChem CID44382208
ChEMBLCHEMBL171541
IUPHARN/A
BindingDBN/A
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
133697Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402
133698Substance-P receptorP30547TACR1Cavia porcellus (Guinea pig)407

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