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Drug Details

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Name:CHEMBL356504
PubChem ID:10504965
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H26N4O8S/c1-3-8-22-13-18(25)24(20(22)27)14-11-17(19(26)21-28)23(12-14)33(29,30)16-6-4-15(5-7-16)32-10-9-31-2/h3-7,14,17,28H,1,8-13H2,2H3,(H,21,26)/t14-,17+/m0/s1
SMILES:COCCOc1ccc(cc1)S(=O)(=O)N1C[C@H](C[C@@H]1C(=O)NO)N1C(=O)CN(C1=O)CC=C

Properties:
Formula:C20H26N4O8SAtoms:33
Molecular Weight:482.507Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:2
logP:1.0844
Targets:
Synonyms:
CHEBI:343584
CHEMBL356504
CID 10504965
CID10504965