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Name:CHEMBL198266
PubChem ID:44404718
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26F3NO4/c1-5-35-20-13-14-23-22(16-20)25(36-21-8-6-7-18(15-21)28(29,30)31)24(26(33)34)32(23)19-11-9-17(10-12-19)27(2,3)4/h6-16H,5H2,1-4H3,(H,33,34)
SMILES:CCOc1ccc2c(c1)c(Oc1cccc(c1)C(F)(F)F)c(n2c1ccc(cc1)C(C)(C)C)C(=O)O

Properties:
Formula:C28H26F3NO4Atoms:36
Molecular Weight:497.506Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:7.836
Targets:
Synonyms:
CHEBI:430880
CHEMBL198266