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Name:CHEMBL197848
PubChem ID:44404734
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21F3N2O3/c1-24(2,3)15-9-11-17(12-10-15)30-20(23(31)32)21(19-8-5-13-29-22(19)30)33-18-7-4-6-16(14-18)25(26,27)28/h4-14H,1-3H3,(H,31,32)
SMILES:OC(=O)c1c(Oc2cccc(c2)C(F)(F)F)c2c(n1c1ccc(cc1)C(C)(C)C)nccc2

Properties:
Formula:C25H21F3N2O3Atoms:33
Molecular Weight:454.441Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.8323
Targets:
Synonyms:
CHEBI:430904
CHEMBL197848