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Name:CHEMBL281869
PubChem ID:11071062
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H30N4O4S/c1-17(2)15-30(5)16-21-14-20(26-27-12-13-33-26)10-11-22(21)23-8-6-7-9-24(23)35(31,32)29-25-18(3)19(4)28-34-25/h6-14,17,29H,15-16H2,1-5H3
SMILES:CC(CN(Cc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)c1ncco1)C)C

Properties:
Formula:C26H30N4O4SAtoms:35
Molecular Weight:494.606Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:6.6558
Targets:
Synonyms:
CHEBI:138650
CHEMBL281869
CID 11071062
CID11071062