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Ligand

NameSCHEMBL435882
Molecular formulaC29H29F3N4O2
IUPAC name3-but-2-ynyl-6-(3,4-dimethylbenzoyl)-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight522.572
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.4
SynonymsUS9206173, 2447
CHEMBL3729362
BDBM195685
Inchi KeyHYAGGHWWMQKQAA-FQEVSTJZSA-N
Inchi IDInChI=1S/C29H29F3N4O2/c1-5-6-14-36-27(38)24-17-35(26(37)22-8-7-18(2)19(3)16-22)15-13-25(24)34-28(36)33-20(4)21-9-11-23(12-10-21)29(30,31)32/h7-12,16,20H,13-15,17H2,1-4H3,(H,33,34)/t20-/m0/s1
PubChem CID66685767
ChEMBLCHEMBL3729362
IUPHARN/A
BindingDB195685
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
525202Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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