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Name:CHEMBL568321
PubChem ID:45486781
Pathway:-
InChI:InChI=1S/C17H15N3O2S/c1-20(16(21)13-3-5-14(22-2)6-4-13)17-19-15(11-23-17)12-7-9-18-10-8-12/h3-11H,1-2H3
SMILES:COc1ccc(cc1)C(=O)N(c1scc(n1)c1ccncc1)C

Properties:
Formula:C17H15N3O2SAtoms:23
Molecular Weight:325.385Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.4903
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:680667
CHEMBL568321