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Name:CHEMBL1095128
PubChem ID:46237676
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21FN2O2/c1-15-4-2-6-17(20-15)9-8-16-5-3-7-18(14-16)21-23-13-12-22-11-10-19/h2,4,6,14H,3,5,7,10-13H2,1H3/b21-18+
SMILES:Cc1cccc(n1)C#CC1=C/C(=N/OCCOCCF)/CCC1

Properties:
Formula:C18H21FN2O2Atoms:23
Molecular Weight:316.37Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:3.2105
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:725325
CHEMBL1095128