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Ligand

NameCHEMBL3883407
Molecular formulaC28H27FO4
IUPAC name(3S)-3-cyclopropyl-3-[2-[4-(2-fluoro-5-methoxyphenyl)phenyl]-3,4-dihydro-2H-chromen-7-yl]propanoic acid
Molecular weight446.518
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.2
SynonymsSCHEMBL17391669
AKLYSRCTBBMCDZ-ZZHFZYNASA-N
BDBM50210155
(3S)-3-cyclopropyl-3-(2-(2'-fluoro-5'-methoxy-[1,1'-biphenyl]-4-yl)chroman-7-yl)propanoic acid
Inchi KeyAKLYSRCTBBMCDZ-ZZHFZYNASA-N
Inchi IDInChI=1S/C28H27FO4/c1-32-22-11-12-25(29)24(15-22)18-4-6-19(7-5-18)26-13-10-20-8-9-21(14-27(20)33-26)23(16-28(30)31)17-2-3-17/h4-9,11-12,14-15,17,23,26H,2-3,10,13,16H2,1H3,(H,30,31)/t23-,26?/m0/s1
PubChem CID118623088
ChEMBLCHEMBL3883407
IUPHARN/A
BindingDB50210155
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
536168Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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