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Drug Details

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Name:CHEMBL342102
PubChem ID:10742349
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26N4O7S/c1-3-4-9-30-14-5-7-15(8-6-14)31(28,29)22-11-13(10-16(22)18(25)20-27)23-17(24)12-21(2)19(23)26/h5-8,13,16,27H,3-4,9-12H2,1-2H3,(H,20,25)/t13-,16+/m0/s1
SMILES:CCCCOc1ccc(cc1)S(=O)(=O)N1C[C@H](C[C@@H]1C(=O)NO)N1C(=O)CN(C1=O)C

Properties:
Formula:C19H26N4O7SAtoms:31
Molecular Weight:454.497Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:2
logP:1.6819
Targets:
Synonyms:
CHEBI:343254
CHEMBL342102
CID 10742349
CID10742349