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Ligand

NameCHEMBL366972
Molecular formulaC31H35Cl2N3O6
IUPAC name[(5R)-5-(3,4-dichlorophenyl)-5-[2-(4-hydroxy-4-pyridin-4-ylpiperidin-1-yl)ethyl]-1,3-oxazolidin-3-yl]-(3,4,5-trimethoxyphenyl)methanone
Molecular weight616.536
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50217526
1-[2-[(5R)-3-(3,4,5-Trimethoxybenzoyl)-5-(3,4-dichlorophenyl)-5alpha-oxazolidinyl]ethyl]-4-(4-pyridinyl)-4-hydroxypiperidine
Inchi KeyJROZJKNRDPMAJA-HKBQPEDESA-N
Inchi IDInChI=1S/C31H35Cl2N3O6/c1-39-26-16-21(17-27(40-2)28(26)41-3)29(37)36-19-31(42-20-36,23-4-5-24(32)25(33)18-23)10-15-35-13-8-30(38,9-14-35)22-6-11-34-12-7-22/h4-7,11-12,16-18,38H,8-10,13-15,19-20H2,1-3H3/t31-/m0/s1
PubChem CID44382156
ChEMBLCHEMBL366972
IUPHARN/A
BindingDB50217526
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
158235Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402
158234Substance-P receptorP30547TACR1Cavia porcellus (Guinea pig)407

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