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Ligand

Namearachidonic acid
Molecular formulaC20H32O2
IUPAC name(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
Molecular weight304.474
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.3
SynonymsNCGC00094608-04
789-EP2311455A1
SR-01000838311-2
ACD
ARACHIDONIC ACID (20:4 n-6)
[ Show all ]
Inchi KeyYZXBAPSDXZZRGB-DOFZRALJSA-N
Inchi IDInChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
PubChem CID444899
ChEMBLN/A
IUPHARN/A
BindingDB22319
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
423376Thromboxane A2 receptorP30987Tbxa2rMus musculus (Mouse)341

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