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Name:CHEMBL209595
PubChem ID:44414955
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18ClF3N2O5/c1-12-19(20(28-33-12)16-7-2-13(10-17(16)23)11-18(29)30)21(31)27-8-9-32-15-5-3-14(4-6-15)22(24,25)26/h2-7,10H,8-9,11H2,1H3,(H,27,31)(H,29,30)
SMILES:OC(=O)Cc1ccc(c(c1)Cl)c1noc(c1C(=O)NCCOc1ccc(cc1)C(F)(F)F)C

Properties:
Formula:C22H18ClF3N2O5Atoms:33
Molecular Weight:482.837Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:5.149
Targets:
Synonyms:
CHEBI:455735
CHEMBL209595