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Name:CHEMBL371091
PubChem ID:11656305
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25F3N2O5/c1-2-4-19-22(8-6-18-20(14-30-24(18)19)25(34)26(27,28)29)36-12-3-11-35-17-5-7-21-16(13-17)9-10-31(21)15-23(32)33/h5-10,13-14,30H,2-4,11-12,15H2,1H3,(H,32,33)
SMILES:CCCc1c(OCCCOc2ccc3c(c2)ccn3CC(=O)O)ccc2c1[nH]cc2C(=O)C(F)(F)F

Properties:
Formula:C26H25F3N2O5Atoms:36
Molecular Weight:502.482Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:5.7526
Targets:
Synonyms:
2-[5-[3-[[7-propyl-3-(2,2,2-trifluoroacetyl)-1H-indol-6-yl]oxy]propoxy]ind
CHEBI:431853
CHEMBL371091
CID11656305