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Name:CHEMBL151133
PubChem ID:44367276
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H29N3O6S/c1-5-6-11-27-15-7-9-16(10-8-15)29(25,26)22-13-14(21-28-19(2,3)4)12-17(22)18(23)20-24/h7-10,17,24H,5-6,11-13H2,1-4H3,(H,20,23)/b21-14-/t17-/m1/s1
SMILES:CCCCOc1ccc(cc1)S(=O)(=O)N1C/C(=N\OC(C)(C)C)/C[C@@H]1C(=O)NO

Properties:
Formula:C19H29N3O6SAtoms:29
Molecular Weight:427.515Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:2
logP:3.7146
Targets:
Synonyms:
CHEBI:351909
CHEMBL151133