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Drug Details

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Name:CHEMBL524155
PubChem ID:44580054
Pathway:-
InChI:InChI=1S/C22H26N4O5/c1-30-21-5-3-2-4-20(21)23-8-10-25(11-9-23)22(27)18-16-17(26(28)29)6-7-19(18)24-12-14-31-15-13-24/h2-7,16H,8-15H2,1H3
SMILES:COc1ccccc1N1CCN(CC1)C(=O)c1cc(ccc1N1CCOCC1)[N+](=O)[O-]

Properties:
Formula:C22H26N4O5Atoms:31
Molecular Weight:426.466Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:2.9935
Targets:
Synonyms:
CHEBI:592910
CHEMBL524155