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Name:CHEMBL1080535
PubChem ID:44626889
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28F3NO6S/c1-18(2)15-37-22-8-4-20(5-9-22)28-29(21-6-10-23(11-7-21)40-30(31,32)33)41-26(34-28)16-38-24-12-13-25(19(3)14-24)39-17-27(35)36/h4-14,18H,15-17H2,1-3H3,(H,35,36)
SMILES:CC(COc1ccc(cc1)c1nc(sc1c1ccc(cc1)OC(F)(F)F)COc1ccc(c(c1)C)OCC(=O)O)C

Properties:
Formula:C30H28F3NO6SAtoms:41
Molecular Weight:587.607Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:1
logP:7.7613
Targets:
Synonyms:
CHEBI:710263
CHEMBL1080535