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Name:CHEMBL383758
PubChem ID:44409647
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15ClN2O3/c1-11-5-13(17-15(8-21)19-10-23-17)7-16(20-11)22-9-12-3-2-4-14(18)6-12/h2-7,10,21H,8-9H2,1H3
SMILES:OCc1ncoc1c1cc(OCc2cccc(c2)Cl)nc(c1)C

Properties:
Formula:C17H15ClN2O3Atoms:23
Molecular Weight:330.766Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.7697
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:443630
CHEMBL383758