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Name:CHEMBL150745
PubChem ID:10593253
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H20N2O5S/c1-3-8-22-12-4-6-13(7-5-12)23(20,21)17-10-11(2)9-14(17)15(18)16-19/h4-7,14,19H,2-3,8-10H2,1H3,(H,16,18)/t14-/m1/s1
SMILES:CCCOc1ccc(cc1)S(=O)(=O)N1CC(=C)C[C@@H]1C(=O)NO

Properties:
Formula:C15H20N2O5SAtoms:23
Molecular Weight:340.395Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:2.7096
Targets:
Synonyms:
(2R)-N-hydroxy-4-methylidene-1-(4-propoxyphenyl)sulfonyl-pyrrolidine-2-car
CHEBI:351267
CHEMBL150745
CID10593253