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Name:CHEMBL390892
PubChem ID:44427387
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10ClNS/c1-9-16-13-8-11(5-6-14(13)17-9)10-3-2-4-12(15)7-10/h2-8H,1H3
SMILES:Clc1cccc(c1)c1ccc2c(c1)nc(s2)C

Properties:
Formula:C14H10ClNSAtoms:17
Molecular Weight:259.754Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.9251
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:486880
CHEMBL390892