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Name:CHEMBL484680
PubChem ID:44580229
Pathway:-
InChI:InChI=1S/C22H26N4O5/c1-30-19-4-2-3-17(15-19)23-7-9-25(10-8-23)22(27)20-16-18(26(28)29)5-6-21(20)24-11-13-31-14-12-24/h2-6,15-16H,7-14H2,1H3
SMILES:COc1cccc(c1)N1CCN(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:593160
CHEMBL484680