Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:NSC288015
PubChem ID:324083
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10ClN3/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:Clc1ccc2c(c1)c(ncn2)Nc1ccccc1

Properties:
Formula:C14H10ClN3Atoms:18
Molecular Weight:255.702Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.0998
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
59169-66-3
6-chloro-N-phenyl-4-quinazolinamine
6-chloro-N-phenylquinazolin-4-amine
AC1L89Y7
CHEBI:711903
CHEMBL1080278
CID324083
NSC288015