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Name:CHEMBL421718
PubChem ID:15726861
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25NO9S/c1-13(24)30-11-15-12-33(28,29)20-18(31-16(25)10-14-8-6-5-7-9-14)19(26)23(20)17(15)21(27)32-22(2,3)4/h5-9,18,20H,10-12H2,1-4H3/t18-,20?/m0/s1
SMILES:O=C(O[C@H]1C(=O)N2[C@@H]1S(=O)(=O)CC(=C2C(=O)OC(C)(C)C)COC(=O)C)Cc1ccccc1

Properties:
Formula:C22H25NO9SAtoms:33
Molecular Weight:479.5Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:0
logP:1.9152
Targets:
Synonyms:
CHEBI:233675
CHEMBL421718