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Name:CHEMBL120539
PubChem ID:44346205
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21NO2.C2H2O4/c1-3-17-11-10-14(13-8-6-5-7-9-13)15(12-17)16(18)19-4-2;3-1(4)2(5)6/h5-10,15H,3-4,11-12H2,1-2H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCOC(=O)C1CN(CC)CC=C1c1ccccc1

Properties:
Formula:C18H23NO6Atoms:25
Molecular Weight:349.378Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:1.6783
Targets:
Synonyms:
CHEBI:298146
CHEMBL120539