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Name:CHEMBL190352
PubChem ID:11383635
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24F3NO4/c1-5-7-11-9-13-15(27-23-16(13)19(20,21)22)12(8-6-2)14(11)26-10-18(3,4)17(24)25/h9H,5-8,10H2,1-4H3,(H,24,25)
SMILES:CCCc1cc2c(c(c1OCC(C(=O)O)(C)C)CCC)onc2C(F)(F)F

Properties:
Formula:C19H24F3NO4Atoms:27
Molecular Weight:387.393Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:5.2412
Targets:
Synonyms:
3-[5,7-dipropyl-3-(trifluoromethyl)benzo[d]isoxazol-6-yl]oxy-2,2-dimethyl-
CHEBI:419571
CHEMBL190352
CID11383635