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Ligand

NameCHEMBL137786
Molecular formulaC19H18N4O
IUPAC name2-methyl-N-[(5-methylfuran-2-yl)methyl]-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine
Molecular weight318.38
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.8
SynonymsIGKJRLHVZFZSLM-UHFFFAOYSA-N
(5-Methyl(2-furyl)methyl](2-methyl-6-phenylpyrrolo[2,3-e]pyrimidin-4-yl)amine
BDBM50093677
(5-Methyl-furan-2-ylmethyl)-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)-amine
Inchi KeyAMKKGGYFRDYSCF-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18N4O/c1-12-8-9-15(24-12)11-20-19-18-17(21-13(2)22-19)10-16(23-18)14-6-4-3-5-7-14/h3-10,23H,11H2,1-2H3,(H,20,21,22)
PubChem CID11792487
ChEMBLN/A
IUPHARN/A
BindingDB50093677
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
8983Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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