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Name:CHEMBL1080816
PubChem ID:11695129
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9ClN4O2/c15-9-2-1-3-10(6-9)18-14-12-7-11(19(20)21)4-5-13(12)16-8-17-14/h1-8H,(H,16,17,18)
SMILES:Clc1cccc(c1)Nc1ncnc2c1cc(cc2)[N+](=O)[O-]

Properties:
Formula:C14H9ClN4O2Atoms:21
Molecular Weight:300.7Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.5312
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:711831
CHEMBL1080816
CID11695129
N-(3-chlorophenyl)-6-nitro-quinazolin-4-amine