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Name:CHEMBL207103
PubChem ID:44411843
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23F3N2O4/c1-2-4-16-18(10-9-17-20(16)31-27-21(17)22(23,24)25)30-12-3-11-26-15-7-5-14(6-8-15)13-19(28)29/h5-10,26H,2-4,11-13H2,1H3,(H,28,29)
SMILES:CCCc1c(OCCCNc2ccc(cc2)CC(=O)O)ccc2c1onc2C(F)(F)F

Properties:
Formula:C22H23F3N2O4Atoms:31
Molecular Weight:436.424Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:5.3802
Targets:
Synonyms:
CHEBI:448077
CHEMBL207103