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Name:CHEMBL16891
PubChem ID:18949854
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H24N4OS/c1-15(2,3)10-7-9(13-19-20-14(18-17)22-13)8-11(12(10)21)16(4,5)6/h7-8,19H,17H2,1-6H3,(H,18,20)
SMILES:NNc1n[nH]/c(=C\2/C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)/s1

Properties:
Formula:C16H24N4OSAtoms:22
Molecular Weight:320.453Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:3.4896
Targets:
Synonyms:
CHEBI:118407
CHEMBL16891