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Name:CHEMBL1090284
PubChem ID:45380189
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H26N2O5S/c1-11(2)10-18(15(12(3)4)16(19)17-20)24(21,22)14-8-6-13(23-5)7-9-14/h6-9,11-12,15,20H,10H2,1-5H3,(H,17,19)/t15-/m1/s1
SMILES:ONC(=O)[C@H](N(S(=O)(=O)c1ccc(cc1)OC)CC(C)C)C(C)C

Properties:
Formula:C16H26N2O5SAtoms:24
Molecular Weight:358.453Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:3.3436
Targets:
Synonyms:
CHEBI:720570
CHEMBL1090284