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Ligand

NameCHEMBL1819621
Molecular formulaC26H25ClN2O5
IUPAC name2-[5-[[2-chloro-4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]amino]-2-methylphenyl]acetic acid
Molecular weight480.945
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.8
SynonymsSCHEMBL2190503
BDBM50351496
Inchi KeyMROUCNNGCDBWSW-FQEVSTJZSA-N
Inchi IDInChI=1S/C26H25ClN2O5/c1-16-7-8-18(11-17(16)12-25(30)31)28-26(32)21-10-9-19(13-22(21)27)33-15-20-14-29(2)23-5-3-4-6-24(23)34-20/h3-11,13,20H,12,14-15H2,1-2H3,(H,28,32)(H,30,31)/t20-/m0/s1
PubChem CID56678743
ChEMBLCHEMBL1819621
IUPHARN/A
BindingDB50351496
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
212582Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357

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