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Name:CHEMBL472417
PubChem ID:42599219
Pathway:-
InChI:InChI=1S/C14H16BrNO2S/c1-14(17)6-12(8-19-9-16)18-13(7-14)10-2-4-11(15)5-3-10/h2-5,12-13,17H,6-8H2,1H3/t12-,13+,14-/m0/s1
SMILES:N#CSC[C@H]1O[C@H](C[C@@](C1)(C)O)c1ccc(cc1)Br

Properties:
Formula:C14H16BrNO2SAtoms:19
Molecular Weight:342.251Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.63448
Targets:
Synonyms:
CHEBI:559826
CHEMBL472417