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Name:CHEMBL568444
PubChem ID:45484923
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N2O5/c1-17(13-18(25-24-17)9-3-2-4-10-18)11-16(21)19-12-14-5-7-15(8-6-14)20(22)23/h5-8H,2-4,9-13H2,1H3,(H,19,21)
SMILES:O=C(CC1(C)OOC2(C1)CCCCC2)NCc1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C18H24N2O5Atoms:25
Molecular Weight:348.394Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.3287
Targets:
Synonyms:
CHEBI:676584
CHEMBL568444