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Name:CHEMBL1075682
PubChem ID:44626890
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28F3NO6S/c1-19-16-25(14-15-26(19)39-18-28(36)37)38-17-27-35-29(20-6-10-23(11-7-20)40-22-4-2-3-5-22)30(42-27)21-8-12-24(13-9-21)41-31(32,33)34/h6-16,22H,2-5,17-18H2,1H3,(H,36,37)
SMILES:OC(=O)COc1ccc(cc1C)OCc1nc(c(s1)c1ccc(cc1)OC(F)(F)F)c1ccc(cc1)OC1CCCC1

Properties:
Formula:C31H28F3NO6SAtoms:42
Molecular Weight:599.617Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:1
logP:8.0479
Targets:
Synonyms:
CHEBI:710264
CHEMBL1075682