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Name:CHEMBL13389
PubChem ID:44268556
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H29N3O7S/c1-34-25(31)27-19-6-12-24(13-7-19)36(32,33)28-20-4-2-18(3-5-20)14-15-26-16-22(30)17-35-23-10-8-21(29)9-11-23/h2-13,22,26,28-30H,14-17H2,1H3,(H,27,31)/t22-/m0/s1
SMILES:COC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](COc1ccc(cc1)O)O

Properties:
Formula:C25H29N3O7SAtoms:36
Molecular Weight:515.579Rotatable Bonds:14
H-bond Acceptors:10H-bond Donors:5
logP:4.561
Targets:
Synonyms:
CHEBI:111938
CHEMBL13389