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Name:CHEMBL364774
PubChem ID:10110745
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24F3NO4/c1-5-8-11-10-13-15(27-23-16(13)19(20,21)22)12(9-6-2)14(11)26-18(4,7-3)17(24)25/h10H,5-9H2,1-4H3,(H,24,25)
SMILES:CCCc1cc2c(c(c1OC(C(=O)O)(CC)C)CCC)onc2C(F)(F)F

Properties:
Formula:C19H24F3NO4Atoms:27
Molecular Weight:387.393Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.3837
Targets:
Synonyms:
2-[5,7-dipropyl-3-(trifluoromethyl)benzo[d]isoxazol-6-yl]oxy-2-methyl-buta
CHEBI:419791
CHEMBL364774
CID10110745