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Ligand

NameCHEMBL3330550
Molecular formulaC33H31FN2O3
IUPAC name2-[2-[4-[[4-(2-fluoro-5-methoxyphenyl)-2-methylphenyl]methyl]phenyl]-4-methyl-5-phenyl-3,4-dihydropyrazol-3-yl]acetic acid
Molecular weight522.62
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP7.6
SynonymsSCHEMBL15740202
BDBM50102727
Inchi KeyBICVZUYPVRKWQB-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H31FN2O3/c1-21-17-26(29-19-28(39-3)15-16-30(29)34)12-11-25(21)18-23-9-13-27(14-10-23)36-31(20-32(37)38)22(2)33(35-36)24-7-5-4-6-8-24/h4-17,19,22,31H,18,20H2,1-3H3,(H,37,38)
PubChem CID73891117
ChEMBLCHEMBL3330550
IUPHARN/A
BindingDB50102727
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
442619Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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