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Name:CHEMBL290694
PubChem ID:9953333
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N5O2S/c1-5-9-28-16-8-7-14(21-22-12(3)11-29-21)10-15(16)18-23-19-17(20(27)24-18)13(4)25-26(19)6-2/h7-8,10-11,25H,5-6,9H2,1-4H3
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(CC)[nH]c2C)c1scc(n1)C

Properties:
Formula:C21H23N5O2SAtoms:29
Molecular Weight:409.505Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:4.3356
Targets:
Synonyms:
CHEBI:164978
CHEMBL290694
CID 9953333
CID9953333