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Name:CHEMBL440178
PubChem ID:10813874
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N3O6S/c1-2-3-13-30-19-9-11-20(12-10-19)32(28,29)25-15-18(14-21(25)22(26)23-27)24-31-16-17-7-5-4-6-8-17/h4-12,21,27H,2-3,13-16H2,1H3,(H,23,26)/b24-18-/t21-/m1/s1
SMILES:CCCCOc1ccc(cc1)S(=O)(=O)N1C/C(=N\OCc2ccccc2)/C[C@@H]1C(=O)NO

Properties:
Formula:C22H27N3O6SAtoms:32
Molecular Weight:461.531Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:2
logP:4.1163
Targets:
Synonyms:
(2R,4Z)-1-(4-butoxyphenyl)sulfonyl-N-hydroxy-4-phenylmethoxyimino-pyrrolid
CHEBI:351846
CHEMBL440178
CID10813874