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Ligand

NameMLS003509126
Molecular formulaC22H25FN2O
IUPAC name5-butyl-1-[2-(3-fluorophenyl)ethyl]-4-(2-methoxyphenyl)imidazole
Molecular weight352.453
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.4
Synonyms5-butyl-1-(3-fluorophenethyl)-4-(2-methoxyphenyl)-1H-imidazole
SMR002157300
cid_53300726
5-butyl-1-[2-(3-fluorophenyl)ethyl]-4-(2-methoxyphenyl)imidazole;2,2,2-trifluoroacetic acid
VU0450098-1
[ Show all ]
Inchi KeyCQMJBJHECXVYJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25FN2O/c1-3-4-11-20-22(19-10-5-6-12-21(19)26-2)24-16-25(20)14-13-17-8-7-9-18(23)15-17/h5-10,12,15-16H,3-4,11,13-14H2,1-2H3
PubChem CID50985926
ChEMBLN/A
IUPHARN/A
BindingDB96848
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
48221Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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