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Name:CHEMBL456196
PubChem ID:11695894
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20FN5O2/c1-11(2)25-17(24)22-9-6-13(7-10-22)15-12(3)23(21-20-15)14-5-4-8-19-16(14)18/h4-6,8,11H,7,9-10H2,1-3H3
SMILES:CC(OC(=O)N1CCC(=CC1)c1nnn(c1C)c1cccnc1F)C

Properties:
Formula:C17H20FN5O2Atoms:25
Molecular Weight:345.371Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:2.6818
Targets:
Synonyms:
CHEBI:613633
CHEMBL456196
CID 11695894
CID11695894