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Ligand

NameSCHEMBL436170
Molecular formulaC25H22Cl2N4O2
IUPAC name6-(4-chlorobenzoyl)-2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-3-prop-2-ynyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight481.377
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.6
SynonymsCHEMBL3732695
BDBM195615
US9206173, 3
Inchi KeyGPVXFECHTYRHPG-INIZCTEOSA-N
Inchi IDInChI=1S/C25H22Cl2N4O2/c1-3-13-31-24(33)21-15-30(23(32)18-6-10-20(27)11-7-18)14-12-22(21)29-25(31)28-16(2)17-4-8-19(26)9-5-17/h1,4-11,16H,12-15H2,2H3,(H,28,29)/t16-/m0/s1
PubChem CID57378580
ChEMBLCHEMBL3732695
IUPHARN/A
BindingDB195615
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
524516Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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