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Name:CHEMBL1082118
PubChem ID:44627415
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H21F3N2O7/c1-15-11-19(8-9-20(15)36-14-23(32)33)35-13-22-31-24(17-5-10-21(34-2)30-12-17)25(37-22)16-3-6-18(7-4-16)38-26(27,28)29/h3-12H,13-14H2,1-2H3,(H,32,33)
SMILES:COc1ccc(cn1)c1nc(oc1c1ccc(cc1)OC(F)(F)F)COc1ccc(c(c1)C)OCC(=O)O

Properties:
Formula:C26H21F3N2O7Atoms:38
Molecular Weight:530.449Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:1
logP:5.6616
Targets:
Synonyms:
CHEBI:710708
CHEMBL1082118