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Name:CHEMBL206998
PubChem ID:44409671
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H26ClNO3/c1-4-5-6-10-25-21(24)23(3)19-11-16(2)12-20(14-19)26-15-17-8-7-9-18(22)13-17/h7-9,11-14H,4-6,10,15H2,1-3H3
SMILES:CCCCCOC(=O)N(c1cc(C)cc(c1)OCc1cccc(c1)Cl)C

Properties:
Formula:C21H26ClNO3Atoms:26
Molecular Weight:375.889Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:0
logP:5.9904
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:443665
CHEMBL206998