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Name:CHEMBL282303
PubChem ID:11059912
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N3O5S/c1-16(2)14-31-15-20-13-19(25-26-11-12-32-25)9-10-21(20)22-7-5-6-8-23(22)34(29,30)28-24-17(3)18(4)27-33-24/h5-13,16,28H,14-15H2,1-4H3
SMILES:CC(COCc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)c1ncco1)C

Properties:
Formula:C25H27N3O5SAtoms:34
Molecular Weight:481.564Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:6.7406
Targets:
Synonyms:
CHEBI:138735
CHEMBL282303
CID 11059912
CID11059912