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Name:ZINC00140100
PubChem ID:728938
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10BrN3/c15-10-6-7-13-12(8-10)14(17-9-16-13)18-11-4-2-1-3-5-11/h1-9H,(H,16,17,18)
SMILES:Brc1ccc2c(c1)c(ncn2)Nc1ccccc1

Properties:
Formula:C14H10BrN3Atoms:18
Molecular Weight:300.153Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.2089
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
6-bromo-N-phenylquinazolin-4-amine
AC1LE1UV
AKOS002262925
BIM-0031373.P001
CBMicro_031445
CCG-17780
CHEBI:711757
CHEMBL1076255
MolPort-000-660-261
Oprea1_771431
ST50182369
ST5182369
ZINC00140100