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Name:CHEMBL401721
PubChem ID:44447970
Pathway:-
InChI:InChI=1S/C20H19NO4S/c21-20(19(24)25,12-9-11(10-12)18(22)23)17-13-5-1-3-7-15(13)26-16-8-4-2-6-14(16)17/h1-8,11-12,17H,9-10,21H2,(H,22,23)(H,24,25)
SMILES:OC(=O)C1CC(C1)C(C1c2ccccc2Sc2c1cccc2)(C(=O)O)N

Properties:
Formula:C20H19NO4SAtoms:26
Molecular Weight:369.434Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:3.8763
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:524780
CHEMBL401721