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Name:CHEMBL394864
PubChem ID:23626128
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14FN5O2/c18-16-8-13(3-4-15(16)12-2-1-5-19-9-12)23-11-14(25-17(23)24)10-22-7-6-20-21-22/h1-9,14H,10-11H2/t14-/m0/s1
SMILES:O=C1O[C@H](CN1c1ccc(c(c1)F)c1cccnc1)Cn1nncc1

Properties:
Formula:C17H14FN5O2Atoms:25
Molecular Weight:339.324Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:0
logP:2.5696
Targets:
Synonyms:
CHEBI:488533
CHEMBL394864