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Name:CHEMBL331206
PubChem ID:44345843
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26F3NO4/c1-3-4-5-17(22(29)30)12-16-8-11-20(31-2)19(13-16)21(28)27-14-15-6-9-18(10-7-15)23(24,25)26/h6-11,13,17H,3-5,12,14H2,1-2H3,(H,27,28)(H,29,30)
SMILES:CCCCC(C(=O)O)Cc1ccc(c(c1)C(=O)NCc1ccc(cc1)C(F)(F)F)OC

Properties:
Formula:C23H26F3NO4Atoms:31
Molecular Weight:437.452Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:2
logP:5.4684
Targets:
Synonyms:
CHEBI:297046
CHEMBL331206