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Drug Details

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Name:CHEMBL350499
PubChem ID:10051960
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25N5O5S/c1-34-15-25(14-21(30-35-25)17-5-4-6-18(13-17)23(26)27)24(31)29-19-11-9-16(10-12-19)20-7-2-3-8-22(20)36(28,32)33/h2-13H,14-15H2,1H3,(H3,26,27)(H,29,31)(H2,28,32,33)
SMILES:COCC1(ON=C(C1)c1cccc(c1)C(=N)N)C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N

Properties:
Formula:C25H25N5O5SAtoms:36
Molecular Weight:507.561Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:4
logP:4.5231
Targets:
Synonyms:
CHEBI:367834
CHEMBL350499
CID 10051960
CID10051960