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Name:CHEMBL86982
PubChem ID:44320739
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N4O3/c1-5-6-9-12-28-16-11-8-7-10-15(16)18-22-17-19(23-18)25(13-14(2)3)21(27)24(4)20(17)26/h7-8,10-11,14H,5-6,9,12-13H2,1-4H3,(H,22,23)
SMILES:CCCCCOc1ccccc1c1[nH]c2c(n1)n(CC(C)C)c(=O)n(c2=O)C

Properties:
Formula:C21H28N4O3Atoms:28
Molecular Weight:384.472Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:3.3153
Targets:
Synonyms:
CHEBI:239804
CHEMBL86982