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Ligand

NameCHEMBL3903711
Molecular formulaC24H26F3N3O3
IUPAC name1-(2,6-dimethylphenyl)-N-[3-morpholin-4-yl-5-(trifluoromethyl)phenyl]-5-oxopyrrolidine-3-carboxamide
Molecular weight461.485
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.2
SynonymsSCHEMBL12728301
Inchi KeyAMBDZUZGECLVGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26F3N3O3/c1-15-4-3-5-16(2)22(15)30-14-17(10-21(30)31)23(32)28-19-11-18(24(25,26)27)12-20(13-19)29-6-8-33-9-7-29/h3-5,11-13,17H,6-10,14H2,1-2H3,(H,28,32)
PubChem CID68365552
ChEMBLCHEMBL3903711
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536195Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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