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Name:CHEMBL452618
PubChem ID:44588463
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20FN5O2/c1-17(2,3)25-16(24)22-9-6-12(7-10-22)14-11-23(21-20-14)15-13(18)5-4-8-19-15/h4-6,8,11H,7,9-10H2,1-3H3
SMILES:O=C(N1CCC(=CC1)c1nnn(c1)c1ncccc1F)OC(C)(C)C

Properties:
Formula:C17H20FN5O2Atoms:25
Molecular Weight:345.371Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:2.7635
Targets:
Synonyms:
CHEBI:613562
CHEMBL452618