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Name:CHEMBL1096036
PubChem ID:46224070
Pathway:-
InChI:InChI=1S/C19H19NO2S/c20-14-23-13-17-11-19(21,16-9-5-2-6-10-16)12-18(22-17)15-7-3-1-4-8-15/h1-10,17-18,21H,11-13H2/t17-,18+,19-/m0/s1
SMILES:N#CSC[C@H]1O[C@H](C[C@](C1)(O)c1ccccc1)c1ccccc1

Properties:
Formula:C19H19NO2SAtoms:23
Molecular Weight:325.425Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.00878
Targets:
Synonyms:
CHEBI:726050
CHEMBL1096036