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Name:CHEMBL1081962
PubChem ID:44626888
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H28F3NO6S/c1-4-19(3)39-22-9-5-20(6-10-22)28-29(21-7-11-23(12-8-21)40-30(31,32)33)41-26(34-28)16-37-24-13-14-25(18(2)15-24)38-17-27(35)36/h5-15,19H,4,16-17H2,1-3H3,(H,35,36)
SMILES:CCC(Oc1ccc(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:7.9038
Targets:
Synonyms:
CHEBI:710194
CHEMBL1081962