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Name:CHEMBL182620
PubChem ID:44392385
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17NO3S/c1-16-9-13-21(14-10-16)26(23,24)25-20-8-4-6-18(15-20)11-12-19-7-3-5-17(2)22-19/h3-10,13-15H,1-2H3
SMILES:Cc1ccc(cc1)S(=O)(=O)Oc1cccc(c1)C#Cc1cccc(n1)C

Properties:
Formula:C21H17NO3SAtoms:26
Molecular Weight:363.43Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.9467
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405512
CHEMBL182620