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Name:CHEMBL382527
PubChem ID:11715388
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10N2S/c1-9-13-11(8-14-9)5-4-10-3-2-6-12-7-10/h2-8H,1H3/b5-4+
SMILES:Cc1scc(n1)/C=C/c1cccnc1

Properties:
Formula:C11H10N2SAtoms:14
Molecular Weight:202.275Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.0169
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-[(E)-2-(2-methyl-1,3-thiazol-4-yl)ethenyl]pyridine
CHEBI:437264
CHEMBL382527
CID11715388