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Name:CHEMBL315428
PubChem ID:44318736
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O4/c17-14(9-4-6-11(7-5-9)16(18)19)20-13-8-10-2-1-3-12(13)15-10/h4-7,10,12-13,15H,1-3,8H2
SMILES:O=C(c1ccc(cc1)[N+](=O)[O-])OC1CC2NC1CCC2

Properties:
Formula:C14H16N2O4Atoms:20
Molecular Weight:276.288Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:2.8866
Targets:
Synonyms:
CHEBI:235342
CHEMBL315428