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Drug Details

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Name:CHEMBL209500
PubChem ID:44414568
Pathway:-
InChI:InChI=1S/C20H24FNO3S/c1-14(2)17(22(3)12-20(23)24)13-25-18-9-4-5-10-19(18)26-16-8-6-7-15(21)11-16/h4-11,14,17H,12-13H2,1-3H3,(H,23,24)
SMILES:OC(=O)CN(C(C(C)C)COc1ccccc1Sc1cccc(c1)F)C

Properties:
Formula:C20H24FNO3SAtoms:26
Molecular Weight:377.473Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:4.3967
Targets:
Synonyms:
CHEBI:454838
CHEMBL209500