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Name:CHEMBL1290547
PubChem ID:24762952
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21ClN2O2/c20-17-8-4-5-9-18(17)21-10-12-22(13-11-21)19(23)15-24-14-16-6-2-1-3-7-16/h1-9H,10-15H2
SMILES:O=C(N1CCN(CC1)c1ccccc1Cl)COCc1ccccc1

Properties:
Formula:C19H21ClN2O2Atoms:24
Molecular Weight:344.835Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.2083
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:816964
CHEMBL1290547