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Name:CHEMBL248052
PubChem ID:44442424
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N5O/c1-13-19-16-15(12-18-21(16)14-8-4-2-5-9-14)17(23)22(13)20-10-6-3-7-11-20/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3
SMILES:Cc1nc2n(ncc2c(=O)n1N1CCCCC1)c1ccccc1

Properties:
Formula:C17H19N5OAtoms:23
Molecular Weight:309.366Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:2.0775
Targets:
Synonyms:
CHEBI:514507
CHEMBL248052