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Name:CHEMBL246609
PubChem ID:44442425
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N5O/c1-14-20-17-16(13-19-22(17)15-9-5-4-6-10-15)18(24)23(14)21-11-7-2-3-8-12-21/h4-6,9-10,13H,2-3,7-8,11-12H2,1H3
SMILES:Cc1nc2n(ncc2c(=O)n1N1CCCCCC1)c1ccccc1

Properties:
Formula:C18H21N5OAtoms:24
Molecular Weight:323.392Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:2.4676
Targets:
Synonyms:
CHEBI:514508
CHEMBL246609