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Name:CHEMBL203713
PubChem ID:44408219
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N4O2/c1-9-5-6-10(2)11(8-9)16-15(21)18-14-17-13(20)12-4-3-7-19(12)14/h5-6,8,12H,3-4,7H2,1-2H3,(H2,16,17,18,20,21)
SMILES:O=C(Nc1cc(C)ccc1C)NC1=NC(=O)C2N1CCC2

Properties:
Formula:C15H18N4O2Atoms:21
Molecular Weight:286.329Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.6229
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:439988
CHEMBL203713