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Drug Details

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Name:CHEMBL352099
PubChem ID:9957822
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N5O5S/c1-34-14-20-22(23(30-35-20)16-5-4-6-17(13-16)24(26)27)25(31)29-18-11-9-15(10-12-18)19-7-2-3-8-21(19)36(28,32)33/h2-13H,14H2,1H3,(H3,26,27)(H,29,31)(H2,28,32,33)
SMILES:COCc1onc(c1C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N)c1cccc(c1)C(=N)N

Properties:
Formula:C25H23N5O5SAtoms:36
Molecular Weight:505.546Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:4
logP:5.9929
Targets:
Synonyms:
CHEBI:367830
CHEMBL352099
CID 9957822
CID9957822