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Ligand

NameCHEMBL3715244
Molecular formulaC28H28F3N3O3
IUPAC name2-[[2-(2-piperidin-1-ylethoxy)benzoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide
Molecular weight511.545
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.9
SynonymsSCHEMBL15530022
Inchi KeyACZWQXIJGVNQTN-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H28F3N3O3/c29-28(30,31)20-9-8-10-21(19-20)32-26(35)22-11-2-4-13-24(22)33-27(36)23-12-3-5-14-25(23)37-18-17-34-15-6-1-7-16-34/h2-5,8-14,19H,1,6-7,15-18H2,(H,32,35)(H,33,36)
PubChem CID90011735
ChEMBLCHEMBL3715244
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
521506Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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