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Name:CHEMBL552361
PubChem ID:45272148
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15NOS/c22-20(21-14-18-12-13-23-15-18)19-10-8-17(9-11-19)7-6-16-4-2-1-3-5-16/h1-5,8-13,15H,14H2,(H,21,22)
SMILES:O=C(c1ccc(cc1)C#Cc1ccccc1)NCc1ccsc1

Properties:
Formula:C20H15NOSAtoms:23
Molecular Weight:317.404Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.4688
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:664884
CHEMBL552361