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Drug Details

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Name:CHEMBL1096385
PubChem ID:46224072
Pathway:-
InChI:InChI=1S/C19H18FNO2S/c20-16-8-6-14(7-9-16)18-11-19(22,15-4-2-1-3-5-15)10-17(23-18)12-24-13-21/h1-9,17-18,22H,10-12H2/t17-,18+,19-/m0/s1
SMILES:N#CSC[C@H]1O[C@H](C[C@](C1)(O)c1ccccc1)c1ccc(cc1)F

Properties:
Formula:C19H18FNO2SAtoms:24
Molecular Weight:343.415Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.14788
Targets:
Synonyms:
CHEBI:726052
CHEMBL1096385