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Name:CHEMBL1080276
PubChem ID:17016609
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10BrClN2/c16-10-2-1-3-12(8-10)19-15-6-7-18-14-5-4-11(17)9-13(14)15/h1-9H,(H,18,19)
SMILES:Brc1cccc(c1)Nc1ccnc2c1cc(Cl)cc2

Properties:
Formula:C15H10BrClN2Atoms:19
Molecular Weight:333.61Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:1
logP:5.4673
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
AKOS002284995
CHEBI:711901
CHEMBL1080276
MolPort-004-856-445
N-(3-bromophenyl)-6-chloroquinolin-4-amine
ST4145450
STK694296