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Ligand

NameSCHEMBL448265
Molecular formulaC23H23F3N4O3S
IUPAC name3-methoxy-6-(5-methylthiophene-2-carbonyl)-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight492.517
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.5
SynonymsCHEMBL3727443
Inchi KeyAYOROMCOKBCBBM-AWEZNQCLSA-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)/t14-/m0/s1
PubChem CID57378921
ChEMBLCHEMBL3727443
IUPHARN/A
BindingDBN/A
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
522006Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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