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Name:CHEMBL45367
PubChem ID:9952384
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N5O4S/c1-5-8-26-13-7-6-11(21-27(4,24)25)9-12(13)15-18-16-14(17(23)19-15)10(2)20-22(16)3/h6-7,9,20-21H,5,8H2,1-4H3
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(C)[nH]c2C)NS(=O)(=O)C

Properties:
Formula:C17H21N5O4SAtoms:27
Molecular Weight:391.445Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:2.9461
Targets:
Synonyms:
CHEBI:164651
CHEMBL45367
CID 9952384
CID9952384