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Name:CHEMBL8288
PubChem ID:18785778
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16N2S/c1-13(2,3)6-4-10-8-9-5-7-16-11(9)12(14)15-10/h5,7,10H,8H2,1-3H3,(H2,14,15)
SMILES:CC(C#CC1N=C(N)c2c(C1)ccs2)(C)C

Properties:
Formula:C13H16N2SAtoms:16
Molecular Weight:232.345Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:2.5635
Targets:
Synonyms:
CHEBI:103390
CHEMBL8288