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Ligand

NameCHEMBL137102
Molecular formulaC22H30N4
IUPAC nameN-(2-ethylheptyl)-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine
Molecular weight350.51
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.5
Synonyms(2-Ethyl-heptyl)-(2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)-amine
BDBM50093645
Inchi KeyCEZFQGRFQYXJOQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H30N4/c1-4-6-8-11-17(5-2)15-23-22-21-20(24-16(3)25-22)14-19(26-21)18-12-9-7-10-13-18/h7,9-10,12-14,17,26H,4-6,8,11,15H2,1-3H3,(H,23,24,25)
PubChem CID10500401
ChEMBLN/A
IUPHARN/A
BindingDB50093645
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
40438Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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