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Name:CHEMBL273642
PubChem ID:44347539
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H44N2O7.C2HF3O2/c1-25(2)46-19-20-47-30-16-13-28(14-17-30)39-37(40(44)45)33(29-15-18-34-35(21-29)49-24-48-34)22-42(39)23-36(43)41-38(31-11-7-5-9-26(31)3)32-12-8-6-10-27(32)4;3-2(4,5)1(6)7/h5-18,21,25,33,37-39H,19-20,22-24H2,1-4H3,(H,41,43)(H,44,45);(H,6,7)/t33-,37-,39+;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C(NC(c1ccccc1C)c1ccccc1C)CN1C[C@@H]([C@H]([C@@H]1c1ccc(cc1)OCCOC(C)C)C(=O)O)c1ccc2c(c1)OCO2

Properties:
Formula:C42H45F3N2O9Atoms:56
Molecular Weight:778.81Rotatable Bonds:15
H-bond Acceptors:11H-bond Donors:3
logP:7.5451
Targets:
Synonyms:
CHEBI:301327
CHEMBL273642