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Name:CHEMBL172250
PubChem ID:10648334
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H33F3O5S/c24-23(25,26)15-6-5-7-17(12-15)32-14-16(27)10-11-19-18(20(28)13-21(19)29)8-3-1-2-4-9-22(30)31/h5-7,12,16,18-21,27-29H,1-4,8-11,13-14H2,(H,30,31)/t16?,18-,19-,20+,21-/m1/s1
SMILES:OC(CSc1cccc(c1)C(F)(F)F)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O

Properties:
Formula:C23H33F3O5SAtoms:32
Molecular Weight:478.565Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:4
logP:4.7217
Targets:
Synonyms:
CHEBI:390349
CHEMBL172250
CID 10648334
CID10648334