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Drug Details

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Name:CHEMBL576434
PubChem ID:45484905
Pathway:-
InChI:InChI=1S/C19H21N5O/c1-13(2)23(4)19(25)16-9-7-15(8-10-16)18-14(3)24(22-21-18)17-6-5-11-20-12-17/h5-13H,1-4H3
SMILES:CC(N(C(=O)c1ccc(cc1)c1nnn(c1C)c1cccnc1)C)C

Properties:
Formula:C19H21N5OAtoms:25
Molecular Weight:335.403Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.1181
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:676561
CHEMBL576434