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Name:CHEMBL577035
PubChem ID:16661404
Pathway:-
InChI:InChI=1S/C16H12ClN3OS/c1-20(15(21)12-2-4-13(17)5-3-12)16-19-14(10-22-16)11-6-8-18-9-7-11/h2-10H,1H3
SMILES:Clc1ccc(cc1)C(=O)N(c1scc(n1)c1ccncc1)C

Properties:
Formula:C16H12ClN3OSAtoms:22
Molecular Weight:329.804Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:4.1351
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:680633
CHEMBL577035