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Ligand

NameSCHEMBL1603509
Molecular formulaC26H26F6N2O2
IUPAC nameN-[3,5-bis(trifluoromethyl)phenyl]-3-cyclopentyl-1-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
Molecular weight512.496
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP6.3
SynonymsCHEMBL3973803
AMXIUTIAGYTSCN-UHFFFAOYSA-N
3-cyclopentyl-1-(2,6-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylic acid (3,5-bis-trifluoromethyl-phenyl)-amide
Inchi KeyAMXIUTIAGYTSCN-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H26F6N2O2/c1-15-6-5-7-16(2)22(15)34-14-24(13-21(34)35,17-8-3-4-9-17)23(36)33-20-11-18(25(27,28)29)10-19(12-20)26(30,31)32/h5-7,10-12,17H,3-4,8-9,13-14H2,1-2H3,(H,33,36)
PubChem CID51033903
ChEMBLCHEMBL3973803
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536232Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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