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Drug Details

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Name:CHEMBL196775
PubChem ID:11785404
Pathway:-
InChI:InChI=1S/C26H27F3N2O5/c1-2-7-18-22(11-10-19-24(18)36-30-25(19)26(27,28)29)35-15-5-3-4-14-34-21-9-6-8-20-17(21)12-13-31(20)16-23(32)33/h6,8-13H,2-5,7,14-16H2,1H3,(H,32,33)
SMILES:CCCc1c(OCCCCCOc2cccc3c2ccn3CC(=O)O)ccc2c1onc2C(F)(F)F

Properties:
Formula:C26H27F3N2O5Atoms:36
Molecular Weight:504.498Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:1
logP:6.4665
Targets:
Synonyms:
2-[4-[5-[7-propyl-3-(trifluoromethyl)benzo[d]isoxazol-6-yl]oxypentoxy]indo
CHEBI:431764
CHEMBL196775
CID11785404