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Ligand

NameCHEMBL1915856
Molecular formulaC27H27ClN2O5
IUPAC name2-[4-chloro-3-[[2,6-dimethyl-4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]amino]phenyl]acetic acid
Molecular weight494.972
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50357626
SCHEMBL732480
Inchi KeyPHKSNMJTGYQRRJ-FQEVSTJZSA-N
Inchi IDInChI=1S/C27H27ClN2O5/c1-16-10-19(34-15-20-14-30(3)23-6-4-5-7-24(23)35-20)11-17(2)26(16)27(33)29-22-12-18(13-25(31)32)8-9-21(22)28/h4-12,20H,13-15H2,1-3H3,(H,29,33)(H,31,32)/t20-/m0/s1
PubChem CID11409320
ChEMBLCHEMBL1915856
IUPHARN/A
BindingDB50357626
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
259829Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
259828Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357
259830Prostaglandin D2 receptorQ13258PTGDRHomo sapiens (Human)359

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