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Name:CHEMBL1289575
PubChem ID:52942917
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23ClN2O2/c1-20(17-2-4-18(21)5-3-17)8-12-23(13-9-20)19(24)15-25-14-16-6-10-22-11-7-16/h2-7,10-11H,8-9,12-15H2,1H3
SMILES:Clc1ccc(cc1)C1(C)CCN(CC1)C(=O)COCc1ccncc1

Properties:
Formula:C20H23ClN2O2Atoms:25
Molecular Weight:358.862Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.7698
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:815982
CHEMBL1289575