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Name:CHEMBL599326
PubChem ID:23624298
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18F2N4O3/c23-22(24)31-19-6-5-15(10-20(19)30-13-14-3-4-14)18-7-8-25-21-11-17(26-28(18)21)16-2-1-9-27(29)12-16/h1-2,5-12,14,22H,3-4,13H2
SMILES:FC(Oc1ccc(cc1OCC1CC1)c1ccnc2n1nc(c2)c1ccc[n+](c1)[O-])F

Properties:
Formula:C22H18F2N4O3Atoms:31
Molecular Weight:424.4Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:4.882
Targets:
Synonyms:
CHEBI:702020
CHEMBL599326