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Ligand

NameCHEMBL3728776
Molecular formulaC26H25F3N4O3S
IUPAC name6-(5,6-dihydro-1-benzothiophene-2-carbonyl)-3-methoxy-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight530.566
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.5
SynonymsN/A
Inchi KeyFIEFCDCONVIYRN-HNNXBMFYSA-N
Inchi IDInChI=1S/C26H25F3N4O3S/c1-15(16-7-9-18(10-8-16)26(27,28)29)30-25-31-20-11-12-32(14-19(20)23(34)33(25)36-2)24(35)22-13-17-5-3-4-6-21(17)37-22/h5-10,13,15H,3-4,11-12,14H2,1-2H3,(H,30,31)/t15-/m0/s1
PubChem CID127024134
ChEMBLCHEMBL3728776
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
523836Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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