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Name:CHEMBL575199
PubChem ID:45481778
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26FNO2S/c1-23-19(22)18-16(13-4-7-15(24-2)8-5-13)12-14-6-9-17(18)21(14)11-3-10-20/h4-5,7-8,14,16-18H,3,6,9-12H2,1-2H3/t14?,16-,17?,18+/m1/s1
SMILES:FCCCN1C2CCC1[C@H]([C@H](C2)c1ccc(cc1)SC)C(=O)OC

Properties:
Formula:C19H26FNO2SAtoms:24
Molecular Weight:351.479Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:0
logP:3.8155
Targets:
Synonyms:
CHEBI:669035
CHEMBL575199