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Ligand

NameCHEMBL1077155
Molecular formulaC24H34N4O2
IUPAC nameN-butyl-N,2-diethyl-7-oxo-8-(2,4,6-trimethylphenyl)-5,6-dihydroimidazo[1,2-a]pyrimidine-3-carboxamide
Molecular weight410.562
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50314006
N-butyl-N,2-diethyl-8-mesityl-7-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine-3-carboxamide
Inchi KeyANNYOXHYWHWCPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H34N4O2/c1-7-10-12-26(9-3)23(30)22-19(8-2)25-24-27(22)13-11-20(29)28(24)21-17(5)14-16(4)15-18(21)6/h14-15H,7-13H2,1-6H3
PubChem CID46881396
ChEMBLCHEMBL1077155
IUPHARN/A
BindingDB50314006
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
9724Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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