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Name:CHEMBL351402
PubChem ID:15167092
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23F3N2O5/c1-13(29)33-21-16(14-7-9-15(32-3)10-8-14)11-17-18(23(24,25)26)5-4-6-19(17)28(22(21)31)12-20(30)27-2/h4-10,16,21H,11-12H2,1-3H3,(H,27,30)/t16-,21+/m0/s1
SMILES:CNC(=O)CN1C(=O)[C@H](OC(=O)C)[C@@H](Cc2c1cccc2C(F)(F)F)c1ccc(cc1)OC

Properties:
Formula:C23H23F3N2O5Atoms:33
Molecular Weight:464.434Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:3.5205
Targets:
Synonyms:
CHEBI:375703
CHEMBL351402