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Name:CHEMBL293883
PubChem ID:44306533
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H17N3O3/c1-3-4-5-9(10(15)17-2)13-11(16)14-7-6-12-8-14/h6-9H,3-5H2,1-2H3,(H,13,16)
SMILES:CCCCC(C(=O)OC)NC(=O)n1ccnc1

Properties:
Formula:C11H17N3O3Atoms:17
Molecular Weight:239.271Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:1.5635
Targets:
Synonyms:
CHEBI:202749
CHEMBL293883