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Ligand

NameCHEMBL378199
Molecular formulaC20H24F3N3O
IUPAC name(2S)-2-[2-(dimethylamino)ethylamino]-2-phenyl-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
Molecular weight379.427
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.3
SynonymsN/A
Inchi KeyBBUBZEXDVZLHGX-SFHVURJKSA-N
Inchi IDInChI=1S/C20H24F3N3O/c1-26(2)13-12-24-18(16-6-4-3-5-7-16)19(27)25-14-15-8-10-17(11-9-15)20(21,22)23/h3-11,18,24H,12-14H2,1-2H3,(H,25,27)/t18-/m0/s1
PubChem CID44413126
ChEMBLCHEMBL378199
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
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GLASS IDNameUniProtGeneSpeciesLength
19845C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374

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