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Ligand

NameCHEMBL1819613
Molecular formulaC27H28N2O5
IUPAC name2-[2-methyl-5-[[2-methyl-4-[[(2S)-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl]methoxy]benzoyl]amino]phenyl]acetic acid
Molecular weight460.53
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50351488
SCHEMBL2191717
Inchi KeyOWBNTQMFBMKONW-QFIPXVFZSA-N
Inchi IDInChI=1S/C27H28N2O5/c1-17-8-9-20(13-19(17)14-26(30)31)28-27(32)23-11-10-21(12-18(23)2)33-16-22-15-29(3)24-6-4-5-7-25(24)34-22/h4-13,22H,14-16H2,1-3H3,(H,28,32)(H,30,31)/t22-/m0/s1
PubChem CID56658145
ChEMBLCHEMBL1819613
IUPHARN/A
BindingDB50351488
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
251701Prostaglandin D2 receptorP70263PtgdrMus musculus (Mouse)357

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