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Name:CHEMBL60090
PubChem ID:11234875
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32O2S/c1-24(2)12-13-25(3,4)21-14-16(8-10-20(21)24)18-6-5-7-22-19(18)15-17(28-22)9-11-23(26)27/h8,10,14-15,18H,5-7,9,11-13H2,1-4H3,(H,26,27)
SMILES:OC(=O)CCc1sc2c(c1)C(CCC2)c1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C25H32O2SAtoms:28
Molecular Weight:396.585Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:6.5825
Targets:
Synonyms:
CHEBI:197176
CHEMBL60090
CID 11234875
CID11234875