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Drug Details

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Name:CHEMBL41943
PubChem ID:20689551
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22F3N3O6/c1-21(2)19(30)27(20(31)26-21)11-16(28(32)13-29)12-33-17-7-3-14(4-8-17)15-5-9-18(10-6-15)34-22(23,24)25/h3-10,13,16,32H,11-12H2,1-2H3,(H,26,31)/t16-/m1/s1
SMILES:O=CN([C@H](CN1C(=O)NC(C1=O)(C)C)COc1ccc(cc1)c1ccc(cc1)OC(F)(F)F)O

Properties:
Formula:C22H22F3N3O6Atoms:34
Molecular Weight:481.422Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:4.0802
Targets:
Synonyms:
CHEBI:157712
CHEMBL41943