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Ligand

NameMLS003510317
Molecular formulaC24H27F3N2O4
IUPAC name4-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)ethyl]-5-propan-2-ylimidazole;2,2,2-trifluoroacetic acid
Molecular weight464.485
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogPNone
Synonyms5-isopropyl-1-(2-methoxyphenethyl)-4-(2-methoxyphenyl)-1H-imidazole
SMR002158051
CHEMBL2359304
Inchi KeyAWWZFJNXEFOCQS-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N2O2.C2HF3O2/c1-16(2)22-21(18-10-6-8-12-20(18)26-4)23-15-24(22)14-13-17-9-5-7-11-19(17)25-3;3-2(4,5)1(6)7/h5-12,15-16H,13-14H2,1-4H3;(H,6,7)
PubChem CID56588127
ChEMBLCHEMBL2359304
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
16431Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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