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Name:CHEMBL316372
PubChem ID:44320740
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N4O3/c1-12(2)10-24-18-16(19(25)23(5)20(24)26)21-17(22-18)14-8-6-7-9-15(14)27-11-13(3)4/h6-9,12-13H,10-11H2,1-5H3,(H,21,22)
SMILES:CC(COc1ccccc1c1[nH]c2c(n1)n(CC(C)C)c(=O)n(c2=O)C)C

Properties:
Formula:C20H26N4O3Atoms:27
Molecular Weight:370.445Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:2.7811
Targets:
Synonyms:
CHEBI:239806
CHEMBL316372