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Name:CHEMBL1075725
PubChem ID:46878781
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H29F3N2O7/c1-20-17-25(13-14-26(20)42-19-28(38)39)41-18-27-36-29(30(43-27)22-9-11-24(12-10-22)44-32(33,34)35)21-5-7-23(8-6-21)31(40)37-15-3-2-4-16-37/h5-14,17H,2-4,15-16,18-19H2,1H3,(H,38,39)
SMILES:OC(=O)COc1ccc(cc1C)OCc1nc(c(o1)c1ccc(cc1)OC(F)(F)F)c1ccc(cc1)C(=O)N1CCCCC1

Properties:
Formula:C32H29F3N2O7Atoms:44
Molecular Weight:610.577Rotatable Bonds:12
H-bond Acceptors:9H-bond Donors:1
logP:6.822
Targets:
Synonyms:
CHEBI:710413
CHEMBL1075725