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Name:CHEMBL177831
PubChem ID:11712873
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25F3N2O5/c1-2-5-18-21(9-7-19-23(18)35-29-24(19)25(26,27)28)34-13-4-3-12-33-17-6-8-20-16(14-17)10-11-30(20)15-22(31)32/h6-11,14H,2-5,12-13,15H2,1H3,(H,31,32)
SMILES:CCCc1c(OCCCCOc2ccc3c(c2)ccn3CC(=O)O)ccc2c1onc2C(F)(F)F

Properties:
Formula:C25H25F3N2O5Atoms:35
Molecular Weight:490.472Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:6.0764
Targets:
Synonyms:
2-[5-[4-[7-propyl-3-(trifluoromethyl)benzo[d]isoxazol-6-yl]oxybutoxy]indol
CHEBI:431673
CHEMBL177831
CID11712873