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Ligand

NameCHEMBL3358697
Molecular formulaC25H28F3N3O2
IUPAC nameN-[2-oxo-2-[[1-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl]amino]ethyl]-3-(trifluoromethyl)benzamide
Molecular weight459.513
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.4
SynonymsN/A
Inchi KeyATVKUZFIIMBIEZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28F3N3O2/c26-25(27,28)20-7-3-6-19(14-20)24(33)29-16-23(32)30-21-10-12-31(13-11-21)22-9-8-17-4-1-2-5-18(17)15-22/h1-7,14,21-22H,8-13,15-16H2,(H,29,33)(H,30,32)
PubChem CID118723020
ChEMBLCHEMBL3358697
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
442206C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374

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