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Drug Details

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Name:CHEMBL475583
PubChem ID:42599215
Pathway:-
InChI:InChI=1S/C14H16N2O4S/c1-14(17)6-12(8-21-9-15)20-13(7-14)10-2-4-11(5-3-10)16(18)19/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)[N+](=O)[O-]

Properties:
Formula:C14H16N2O4SAtoms:21
Molecular Weight:308.353Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:3.30338
Targets:
Synonyms:
CHEBI:559767
CHEMBL475583