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Name:CHEMBL171721
PubChem ID:44209166
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H15N3O/c1-7-11-9(14-12-7)10(2)6-13-4-3-8(10)5-13/h8H,3-6H2,1-2H3
SMILES:Cc1noc(n1)C1(C)CN2CC1CC2

Properties:
Formula:C10H15N3OAtoms:14
Molecular Weight:193.246Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:0
logP:0.9091
Targets:
Synonyms:
CHEBI:386749
CHEMBL171721
L002502