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Name:CHEMBL298294
PubChem ID:10692667
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23N5O4S/c1-5-9-27-14-8-7-12(22-28(4,25)26)10-13(14)16-19-17-15(18(24)20-16)11(3)21-23(17)6-2/h7-8,10,21-22H,5-6,9H2,1-4H3
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(CC)[nH]c2C)NS(=O)(=O)C

Properties:
Formula:C18H23N5O4SAtoms:28
Molecular Weight:405.471Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:3.429
Targets:
Synonyms:
CHEBI:164226
CHEMBL298294
CID 10692667
CID10692667