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Name:CHEMBL316185
PubChem ID:44321254
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N6O5S/c1-4-30-14-6-5-12(31(28,29)25-9-7-23(2)8-10-25)11-13(14)16-20-15-17(21-16)24(3)19(27)22-18(15)26/h5-6,11H,4,7-10H2,1-3H3,(H,20,21)(H,22,26,27)
SMILES:CCOc1ccc(cc1c1[nH]c2c(n1)n(C)c(=O)[nH]c2=O)S(=O)(=O)N1CCN(CC1)C

Properties:
Formula:C19H24N6O5SAtoms:31
Molecular Weight:448.496Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:2
logP:0.9083
Targets:
Synonyms:
CHEBI:240806
CHEMBL316185