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Name:CHEMBL210973
PubChem ID:44411661
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22F3NO5/c1-2-4-16-18(10-9-17-20(16)31-26-21(17)22(23,24)25)30-12-3-11-29-15-7-5-14(6-8-15)13-19(27)28/h5-10H,2-4,11-13H2,1H3,(H,27,28)
SMILES:CCCc1c(OCCCOc2ccc(cc2)CC(=O)O)ccc2c1onc2C(F)(F)F

Properties:
Formula:C22H22F3NO5Atoms:31
Molecular Weight:437.409Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.2741
Targets:
Synonyms:
CHEBI:447705
CHEMBL210973