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Ligand

NameSCHEMBL433646
Molecular formulaC27H21F4N5O2
IUPAC name3-fluoro-4-[4-oxo-3-prop-2-ynyl-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]benzonitrile
Molecular weight523.492
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM195613
US9206173, 1
CHEMBL3734004
Inchi KeyADILCYSDZPCUMZ-INIZCTEOSA-N
Inchi IDInChI=1S/C27H21F4N5O2/c1-3-11-36-25(38)21-15-35(24(37)20-9-4-17(14-32)13-22(20)28)12-10-23(21)34-26(36)33-16(2)18-5-7-19(8-6-18)27(29,30)31/h1,4-9,13,16H,10-12,15H2,2H3,(H,33,34)/t16-/m0/s1
PubChem CID87106075
ChEMBLCHEMBL3734004
IUPHARN/A
BindingDB195613
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
535979Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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