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Name:CHEMBL1079314
PubChem ID:46882579
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N4O5/c1-3-30-21-12-15(4-6-20(21)29-2)14-25-10-8-16(9-11-25)23-22-24-18-13-17(26(27)28)5-7-19(18)31-22/h4-7,12-13,16H,3,8-11,14H2,1-2H3,(H,23,24)
SMILES:CCOc1cc(ccc1OC)CN1CCC(CC1)Nc1nc2c(o1)ccc(c2)[N+](=O)[O-]

Properties:
Formula:C22H26N4O5Atoms:31
Molecular Weight:426.466Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:4.7539
Targets:
Synonyms:
CHEBI:717392
CHEMBL1079314