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Ligand

NameCHEMBL10639
Molecular formulaC31H32FNO5S
IUPAC name(Z)-6-[(5S,6R)-6-[[(4-fluorophenyl)sulfonylamino]methyl]-4-(4-phenylphenyl)-2-oxabicyclo[2.2.1]heptan-5-yl]hex-4-enoic acid
Molecular weight549.657
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.4
SynonymsN/A
Inchi KeyAWVPSIKOANTOTA-OEJIHBKXSA-N
Inchi IDInChI=1S/C31H32FNO5S/c32-25-15-17-26(18-16-25)39(36,37)33-20-27-28(9-5-2-6-10-30(34)35)31(19-29(27)38-21-31)24-13-11-23(12-14-24)22-7-3-1-4-8-22/h1-5,7-8,11-18,27-29,33H,6,9-10,19-21H2,(H,34,35)/b5-2-/t27-,28-,29?,31?/m0/s1
PubChem CID44266723
ChEMBLCHEMBL10639
IUPHARN/A
BindingDBN/A
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
16403Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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