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Name:CHEMBL395875
PubChem ID:44435025
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14N4/c1-10-5-6-13-9-17-14(19-15(13)18-10)12-4-2-3-11(7-12)8-16/h2-7,9H,8,16H2,1H3
SMILES:NCc1cccc(c1)c1ncc2c(n1)nc(cc2)C

Properties:
Formula:C15H14N4Atoms:19
Molecular Weight:250.298Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.1592
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:501344
CHEMBL395875