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Name:CHEMBL368056
PubChem ID:44390828
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N4O4S/c1-24-15-9-14-12(8-13(15)16-10-19-11-26-16)17(23)22(18(27)20-14)3-2-21-4-6-25-7-5-21/h8-11H,2-7H2,1H3,(H,20,27)
SMILES:COc1cc2[nH]c(=S)n(c(=O)c2cc1c1cnco1)CCN1CCOCC1

Properties:
Formula:C18H20N4O4SAtoms:27
Molecular Weight:388.441Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:1
logP:1.9928
Targets:
Synonyms:
CHEBI:403088
CHEMBL368056