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Name:CHEMBL1080113
PubChem ID:46879731
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13Cl2N3/c17-12-3-1-2-11(8-12)6-7-19-16-14-9-13(18)4-5-15(14)20-10-21-16/h1-5,8-10H,6-7H2,(H,19,20,21)
SMILES:Clc1cccc(c1)CCNc1ncnc2c1cc(Cl)cc2

Properties:
Formula:C16H13Cl2N3Atoms:21
Molecular Weight:318.201Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.6642
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:711988
CHEMBL1080113