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Ligand

NameSCHEMBL435811
Molecular formulaC25H24ClF3N4O4
IUPAC name6-[2-(4-chlorophenoxy)acetyl]-3-methoxy-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight536.936
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.8
SynonymsCHEMBL3733126
Inchi KeyCAJBULXBCHTSHU-HNNXBMFYSA-N
Inchi IDInChI=1S/C25H24ClF3N4O4/c1-15(16-3-5-17(6-4-16)25(27,28)29)30-24-31-21-11-12-32(13-20(21)23(35)33(24)36-2)22(34)14-37-19-9-7-18(26)8-10-19/h3-10,15H,11-14H2,1-2H3,(H,30,31)/t15-/m0/s1
PubChem CID66685744
ChEMBLCHEMBL3733126
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
522636Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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