Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL63295
PubChem ID:44306184
Pathway:-
InChI:InChI=1S/C11H17N3O3/c1-4-8(2)9(10(15)17-3)13-11(16)14-6-5-12-7-14/h5-9H,4H2,1-3H3,(H,13,16)/t8?,9-/m0/s1
SMILES:CCC([C@@H](C(=O)OC)NC(=O)n1cncc1)C

Properties:
Formula:C11H17N3O3Atoms:17
Molecular Weight:239.271Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:1.4194
Targets:
Synonyms:
CHEBI:201981
CHEMBL63295