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Name:CHEMBL178520
PubChem ID:44390811
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N3O3S/c1-17(2,3)8-20-15(21)10-5-11(14-7-18-9-23-14)13(22-4)6-12(10)19-16(20)24/h5-7,9H,8H2,1-4H3,(H,19,24)
SMILES:COc1cc2[nH]c(=S)n(c(=O)c2cc1c1cnco1)CC(C)(C)C

Properties:
Formula:C17H19N3O3SAtoms:24
Molecular Weight:345.416Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.7688
Targets:
Synonyms:
CHEBI:403059
CHEMBL178520