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Drug Details

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Name:CHEMBL475582
PubChem ID:42599214
Pathway:-
InChI:InChI=1S/C15H21NO4S/c1-3-21-10-13-8-15(2,17)9-14(20-13)11-4-6-12(7-5-11)16(18)19/h4-7,13-14,17H,3,8-10H2,1-2H3/t13-,14+,15-/m0/s1
SMILES:CCSC[C@H]1O[C@H](C[C@@](C1)(C)O)c1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C15H21NO4SAtoms:21
Molecular Weight:311.397Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:3.8422
Targets:
Synonyms:
CHEBI:559766
CHEMBL475582