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Ligand

NameCHEMBL3932664
Molecular formulaC22H23FN4O3
IUPAC name5-[2-[(2R)-6-(5-cyclopropyloxy-2-fluoro-3-methoxyphenyl)-3,4-dihydro-2H-chromen-2-yl]ethyl]-2H-tetrazole
Molecular weight410.449
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50207059
Inchi KeyHDJUXRGWNBPXKN-MRXNPFEDSA-N
Inchi IDInChI=1S/C22H23FN4O3/c1-28-20-12-17(29-15-5-6-15)11-18(22(20)23)13-3-8-19-14(10-13)2-4-16(30-19)7-9-21-24-26-27-25-21/h3,8,10-12,15-16H,2,4-7,9H2,1H3,(H,24,25,26,27)/t16-/m1/s1
PubChem CID134138281
ChEMBLCHEMBL3932664
IUPHARN/A
BindingDB50207059
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
549243Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
549242Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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