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Name:CHEMBL597761
PubChem ID:43091005
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H19N3O3/c17-12-3-2-11(10-15-12)13(18)14-4-1-5-16-6-8-19-9-7-16/h2-3,10H,1,4-9H2,(H,14,18)(H,15,17)
SMILES:O=C(c1ccc(=O)[nH]c1)NCCCN1CCOCC1

Properties:
Formula:C13H19N3O3Atoms:19
Molecular Weight:265.308Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:0.1558
Targets:
Synonyms:
CHEBI:704052
CHEMBL597761