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Ligand

NameSCHEMBL448663
Molecular formulaC26H24ClF3N4O3
IUPAC name6-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-methoxy-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight532.948
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.2
SynonymsSCHEMBL448664
CHEMBL3732397
Inchi KeyAWAUQRUBWDSGPH-SRXKAHCNSA-N
Inchi IDInChI=1S/C26H24ClF3N4O3/c1-16(18-6-8-19(9-7-18)26(28,29)30)31-25-32-22-13-14-33(15-21(22)24(36)34(25)37-2)23(35)12-5-17-3-10-20(27)11-4-17/h3-12,16H,13-15H2,1-2H3,(H,31,32)/b12-5+/t16-/m0/s1
PubChem CID66689034
ChEMBLCHEMBL3732397
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521923Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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