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Name:CHEMBL245236
PubChem ID:44427384
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N3/c1-10-4-5-13-6-7-14(9-15(13)17-10)16-18-11(2)8-12(3)19-16/h4-9H,1-3H3
SMILES:Cc1cc(C)nc(n1)c1ccc2c(c1)nc(cc2)C

Properties:
Formula:C16H15N3Atoms:19
Molecular Weight:249.31Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.617
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:486876
CHEMBL245236