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Ligand

NameSCHEMBL437393
Molecular formulaC23H23F3N4O3S
IUPAC name3-methoxy-6-(5-methylthiophene-2-carbonyl)-2-[1-[4-(trifluoromethyl)phenyl]ethylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight492.517
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.5
SynonymsCHEMBL3932587
BDBM195642
US9206173, 2404
Inchi KeyAYOROMCOKBCBBM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23F3N4O3S/c1-13-4-9-19(34-13)21(32)29-11-10-18-17(12-29)20(31)30(33-3)22(28-18)27-14(2)15-5-7-16(8-6-15)23(24,25)26/h4-9,14H,10-12H2,1-3H3,(H,27,28)
PubChem CID66686100
ChEMBLCHEMBL3932587
IUPHARN/A
BindingDB195642
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
536443Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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