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Ligand

NameSCHEMBL437451
Molecular formulaC26H25F3N4O3
IUPAC name6-(4-ethenylbenzoyl)-3-methoxy-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight498.506
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.9
SynonymsUS9206173, 2456
CHEMBL3728379
BDBM195694
Inchi KeyCOKHVEHQEAGIOJ-INIZCTEOSA-N
Inchi IDInChI=1S/C26H25F3N4O3/c1-4-17-5-7-19(8-6-17)23(34)32-14-13-22-21(15-32)24(35)33(36-3)25(31-22)30-16(2)18-9-11-20(12-10-18)26(27,28)29/h4-12,16H,1,13-15H2,2-3H3,(H,30,31)/t16-/m0/s1
PubChem CID66686124
ChEMBLCHEMBL3728379
IUPHARN/A
BindingDB195694
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
522900Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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