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Ligand

NameCHEMBL179499
Molecular formulaC25H36N4O
IUPAC nameN-(2-cyclopropylethyl)-6-ethyl-N-propyl-1-(2,4,6-trimethylphenyl)-2,3-dihydroimidazo[1,2-a]imidazole-5-carboxamide
Molecular weight408.59
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.8
SynonymsBDBM50169565
SCHEMBL14446405
2-Ethyl-7-(2,4,6-trimethyl-phenyl)-6,7-dihydro-5H-imidazo[1,2-a]imidazole-3-carboxylic acid (2-cyclopropyl-ethyl)-propyl-amide
Inchi KeyAZOQHJDSUKZHKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H36N4O/c1-6-11-27(12-10-20-8-9-20)24(30)23-21(7-2)26-25-28(13-14-29(23)25)22-18(4)15-17(3)16-19(22)5/h15-16,20H,6-14H2,1-5H3
PubChem CID20780250
ChEMBLCHEMBL179499
IUPHARN/A
BindingDB50169565
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
18373Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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