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Name:CHEMBL598578
PubChem ID:46233405
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19N3O3/c17-12-11(3-1-4-14-12)13(18)15-5-2-6-16-7-9-19-10-8-16/h1,3-4H,2,5-10H2,(H,14,17)(H,15,18)
SMILES:O=C(c1ccc[nH]c1=O)NCCCN1CCOCC1

Properties:
Formula:C13H19N3O3Atoms:19
Molecular Weight:265.308Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:0.1558
Targets:
Synonyms:
CHEBI:703961
CHEMBL598578
ZINC41953031