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Name:CHEMBL87901
PubChem ID:44321202
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N4O3/c1-5-10-26-14-9-7-6-8-13(14)16-20-15-17(21-16)23(11-12(2)3)19(25)22(4)18(15)24/h6-9,12H,5,10-11H2,1-4H3,(H,20,21)
SMILES:CCCOc1ccccc1c1[nH]c2c(n1)n(CC(C)C)c(=O)n(c2=O)C

Properties:
Formula:C19H24N4O3Atoms:26
Molecular Weight:356.419Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:2.5351
Targets:
Synonyms:
CHEBI:240708
CHEMBL87901