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Name:CHEMBL149983
PubChem ID:10670246
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H27N3O7S/c1-3-4-9-28-14-5-7-15(8-6-14)29(25,26)21-11-13(19-17(22)12-27-2)10-16(21)18(23)20-24/h5-8,13,16,24H,3-4,9-12H2,1-2H3,(H,19,22)(H,20,23)/t13-,16+/m0/s1
SMILES:CCCCOc1ccc(cc1)S(=O)(=O)N1C[C@H](C[C@@H]1C(=O)NO)NC(=O)COC

Properties:
Formula:C18H27N3O7SAtoms:29
Molecular Weight:429.488Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:3
logP:2.0656
Targets:
Synonyms:
(2R,4S)-1-(4-butoxyphenyl)sulfonyl-N-hydroxy-4-[(2-methoxyacetyl)amino]pyr
CHEBI:343741
CHEMBL149983
CID10670246