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Ligand

NameSCHEMBL448631
Molecular formulaC22H20ClF3N4O3S
IUPAC name6-(5-chlorothiophene-2-carbonyl)-3-methoxy-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight512.932
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP4.1
SynonymsCHEMBL3731855
Inchi KeyNUWZTQHXTNFRCY-LBPRGKRZSA-N
Inchi IDInChI=1S/C22H20ClF3N4O3S/c1-12(13-3-5-14(6-4-13)22(24,25)26)27-21-28-16-9-10-29(11-15(16)19(31)30(21)33-2)20(32)17-7-8-18(23)34-17/h3-8,12H,9-11H2,1-2H3,(H,27,28)/t12-/m0/s1
PubChem CID66689025
ChEMBLCHEMBL3731855
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
528197Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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