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Name:CHEMBL373048
PubChem ID:44404717
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22F3NO4/c1-25(2,3)15-7-9-17(10-8-15)30-21-12-11-18(31)14-20(21)23(22(30)24(32)33)34-19-6-4-5-16(13-19)26(27,28)29/h4-14,31H,1-3H3,(H,32,33)
SMILES:Oc1ccc2c(c1)c(Oc1cccc(c1)C(F)(F)F)c(n2c1ccc(cc1)C(C)(C)C)C(=O)O

Properties:
Formula:C26H22F3NO4Atoms:34
Molecular Weight:469.452Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:7.1429
Targets:
Synonyms:
CHEBI:430879
CHEMBL373048