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Name:CHEMBL361116
PubChem ID:11183505
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H9N5O/c11-9-8(13-5-6-14-9)10(16)15-7-3-1-2-4-12-7/h1-6H,(H2,11,14)(H,12,15,16)
SMILES:O=C(c1nccnc1N)Nc1ccccn1

Properties:
Formula:C10H9N5OAtoms:16
Molecular Weight:215.211Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:1.3603
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-amino-N-pyridin-2-yl-pyrazine-2-carboxamide
CHEBI:400569
CHEMBL361116
CID11183505
MolPort-009-440-719
T6431212
ZINC22243236