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Name:CHEMBL1209152
PubChem ID:49862232
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N4O2/c22-17(19-15-7-2-1-3-8-15)23-20-16-9-5-4-6-14(16)12-21-11-10-18-13-21/h1-3,7-8,10-11,13-14H,4-6,9,12H2,(H,19,22)/b20-16+
SMILES:O=C(Nc1ccccc1)O/N=C/1\CCCCC1Cn1cncc1

Properties:
Formula:C17H20N4O2Atoms:23
Molecular Weight:312.366Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.751
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:782952
CHEMBL1209152