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Name:CHEMBL218347
PubChem ID:44416681
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N2O2S/c1-18(2,3)12-8-6-11(7-9-12)14-13(10-19)16(20(4)5)23-15(14)17(21)22/h6-9H,1-5H3,(H,21,22)
SMILES:N#Cc1c(c2ccc(cc2)C(C)(C)C)c(sc1N(C)C)C(=O)O

Properties:
Formula:C18H20N2O2SAtoms:23
Molecular Weight:328.429Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.34848
Targets:
Synonyms:
CHEBI:459284
CHEMBL218347