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Name:CHEMBL146075
PubChem ID:15680235
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H19FN4O3/c24-18-9-5-4-8-16(18)20-13-28-21(25-20)17-12-27(11-10-19(17)26-22(28)29)23(30)31-14-15-6-2-1-3-7-15/h1-9,13H,10-12,14H2,(H,26,29)
SMILES:O=C(N1CCc2c(C1)c1nc(cn1c(=O)[nH]2)c1ccccc1F)OCc1ccccc1

Properties:
Formula:C23H19FN4O3Atoms:31
Molecular Weight:418.42Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.4615
Targets:
Synonyms:
CHEBI:345752
CHEMBL146075