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Drug Details

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Name:CHEMBL497973
PubChem ID:44580260
Pathway:-
InChI:InChI=1S/C22H26N4O4/c1-17-2-4-18(5-3-17)23-8-10-25(11-9-23)22(27)20-16-19(26(28)29)6-7-21(20)24-12-14-30-15-13-24/h2-7,16H,8-15H2,1H3
SMILES:Cc1ccc(cc1)N1CCN(CC1)C(=O)c1cc(ccc1N1CCOCC1)[N+](=O)[O-]

Properties:
Formula:C22H26N4O4Atoms:30
Molecular Weight:410.466Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:3.2933
Targets:
Synonyms:
CHEBI:593226
CHEMBL497973