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Ligand

NameCHEMBL1394841
Molecular formulaC25H31N5O2
IUPAC name(2,6-dimethyl-4-pyrrolidin-1-ylfuro[2,3-d]pyrimidin-5-yl)-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]methanone
Molecular weight433.556
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.5
SynonymsAKOS021692805
E948-0983
MolPort-007-774-185
2,6-dimethyl-5-{[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl}-4-pyrrolidin-1-ylfuro[2,3-d]pyrimidine
HMS1876D11
[ Show all ]
Inchi KeyACRZMWYPAHJVAS-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H31N5O2/c1-16-8-7-9-20(14-16)30-13-12-29(15-17(30)2)25(31)21-18(3)32-24-22(21)23(26-19(4)27-24)28-10-5-6-11-28/h7-9,14,17H,5-6,10-13,15H2,1-4H3
PubChem CID16023751
ChEMBLCHEMBL1394841
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
463168Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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