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Name:CHEMBL17218
PubChem ID:44271139
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H24N4OS2/c1-8-22-14-20-19-13(23-14)12-17-10(15(2,3)4)9(21)11(18-12)16(5,6)7/h19H,8H2,1-7H3
SMILES:CCSc1n[nH]/c(=C/2\N=C(C(=O)C(=N2)C(C)(C)C)C(C)(C)C)/s1

Properties:
Formula:C16H24N4OS2Atoms:23
Molecular Weight:352.518Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:2.3581
Targets:
Synonyms:
CHEBI:118505
CHEMBL17218