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Name:CHEMBL240792
PubChem ID:44436445
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23N3O3/c1-2-3-6-16-19-18(11-4-5-12-18)17(22)20(16)13-14-7-9-15(10-8-14)21(23)24/h7-10H,2-6,11-13H2,1H3
SMILES:CCCCC1=NC2(C(=O)N1Cc1ccc(cc1)[N+](=O)[O-])CCCC2

Properties:
Formula:C18H23N3O3Atoms:24
Molecular Weight:329.394Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:3.7352
Targets:
Synonyms:
CHEBI:504963
CHEMBL240792