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Name:CHEMBL194740
PubChem ID:44404686
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H13F6NO3/c24-22(25,26)13-8-10-15(11-9-13)30-18-7-2-1-6-17(18)20(19(30)21(31)32)33-16-5-3-4-14(12-16)23(27,28)29/h1-12H,(H,31,32)
SMILES:OC(=O)c1c(Oc2cccc(c2)C(F)(F)F)c2c(n1c1ccc(cc1)C(F)(F)F)cccc2

Properties:
Formula:C23H13F6NO3Atoms:33
Molecular Weight:465.345Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:7.1586
Targets:
Synonyms:
CHEBI:430831
CHEMBL194740