Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL87954
PubChem ID:44320762
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N4O3/c1-5-6-11-27-15-10-8-7-9-14(15)17-21-16-18(22-17)24(12-13(2)3)20(26)23(4)19(16)25/h7-10,13H,5-6,11-12H2,1-4H3,(H,21,22)
SMILES:CCCCOc1ccccc1c1[nH]c2c(n1)n(CC(C)C)c(=O)n(c2=O)C

Properties:
Formula:C20H26N4O3Atoms:27
Molecular Weight:370.445Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:2.9252
Targets:
Synonyms:
CHEBI:239850
CHEMBL87954