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Name:CHEMBL281677
PubChem ID:15340617
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19F3N2O6/c1-30-15-4-2-3-14(7-15)10-27-21(31-11-19(28)29)16(20(26-27)22(23,24)25)8-13-5-6-17-18(9-13)33-12-32-17/h2-7,9H,8,10-12H2,1H3,(H,28,29)
SMILES:COc1cccc(c1)Cn1nc(c(c1OCC(=O)O)Cc1ccc2c(c1)OCO2)C(F)(F)F

Properties:
Formula:C22H19F3N2O6Atoms:33
Molecular Weight:464.391Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:3.7417
Targets:
Synonyms:
CHEBI:137910
CHEMBL281677