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Ligand

NameCHEMBL60710
Molecular formulaC26H27N3O4
IUPAC name(E)-7-[4-[4-(cyclopropylmethylcarbamoyl)-1,3-oxazol-2-yl]phenyl]-7-pyridin-3-ylhept-6-enoic acid
Molecular weight445.519
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50071131
SCHEMBL8054786
(E)-7-{4-[4-(Cyclopropylmethyl-carbamoyl)-oxazol-2-yl]-phenyl}-7-pyridin-3-yl-hept-6-enoic acid
Inchi KeyATTDTTWNDPANQN-GEVRCRHISA-N
Inchi IDInChI=1S/C26H27N3O4/c30-24(31)7-3-1-2-6-22(21-5-4-14-27-16-21)19-10-12-20(13-11-19)26-29-23(17-33-26)25(32)28-15-18-8-9-18/h4-6,10-14,16-18H,1-3,7-9,15H2,(H,28,32)(H,30,31)/b22-6+
PubChem CID15462460
ChEMBLCHEMBL60710
IUPHARN/A
BindingDB50071131
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14306Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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