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Name:CHEMBL1088449
PubChem ID:46880110
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14Cl2N2O2/c21-15-9-7-13(8-10-15)19(25)23-17-5-2-6-18(12-17)24-20(26)14-3-1-4-16(22)11-14/h1-12H,(H,23,25)(H,24,26)
SMILES:Clc1ccc(cc1)C(=O)Nc1cccc(c1)NC(=O)c1cccc(c1)Cl

Properties:
Formula:C20H14Cl2N2O2Atoms:26
Molecular Weight:385.243Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:5.644
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:712556
CHEMBL1088449