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Ligand

NameCHEMBL40009
Molecular formulaC30H40O5S
IUPAC name4-[(Z,4S,5R)-1-carboxy-4-hydroxy-16-phenylhexadec-6-en-5-yl]sulfanylbenzoic acid
Molecular weight512.705
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP8.1
SynonymsN/A
Inchi KeyDMBWGVJFKNBDQZ-ZRTRUNILSA-N
Inchi IDInChI=1S/C30H40O5S/c31-27(17-13-19-29(32)33)28(36-26-22-20-25(21-23-26)30(34)35)18-12-7-5-3-1-2-4-6-9-14-24-15-10-8-11-16-24/h8,10-12,15-16,18,20-23,27-28,31H,1-7,9,13-14,17,19H2,(H,32,33)(H,34,35)/b18-12-/t27-,28+/m0/s1
PubChem CID44285277
ChEMBLCHEMBL40009
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
63540Cysteinyl leukotriene receptor 1Q2NNR5CYSLTR1Cavia porcellus (Guinea pig)340

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