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Name:CHEMBL135198
PubChem ID:10695159
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N5O5S/c1-2-31-21(28)18(11-14-3-7-16(8-4-14)20(23)24)26-19(27)13-25-32(29,30)17-9-5-15(12-22)6-10-17/h3-10,18,25H,2,11,13H2,1H3,(H3,23,24)(H,26,27)
SMILES:CCOC(=O)C(Cc1ccc(cc1)C(=N)N)NC(=O)CNS(=O)(=O)c1ccc(cc1)C#N

Properties:
Formula:C21H23N5O5SAtoms:32
Molecular Weight:457.503Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:4
logP:3.07388
Targets:
Synonyms:
CHEBI:323324
CHEMBL135198
CID10695159
Ethyl