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Name:CHEMBL89660
PubChem ID:14281000
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N4O4/c23-16(22-5-8-25-9-6-22)2-1-7-26-13-3-4-14-12(10-13)11-15-17(19-14)21-18(24)20-15/h3-4,10-11H,1-2,5-9H2,(H2,19,20,21,24)
SMILES:O=C(N1CCOCC1)CCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C18H20N4O4Atoms:26
Molecular Weight:356.376Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:1.3601
Targets:
Synonyms:
CHEBI:245917
CHEMBL89660