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Name:CHEMBL180488
PubChem ID:11516962
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16Cl2N4O2/c1-19(2)8-12-7-13(15(20)16(21)14(12)17(19)26)27-9-10-3-5-11(6-4-10)18-22-24-25-23-18/h3-7H,8-9H2,1-2H3,(H,22,23,24,25)
SMILES:Clc1c(OCc2ccc(cc2)c2n[nH]nn2)cc2c(c1Cl)C(=O)C(C2)(C)C

Properties:
Formula:C19H16Cl2N4O2Atoms:27
Molecular Weight:403.262Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.5175
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
6,7-dichloro-2,2-dimethyl-5-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]-3H-inden
CHEBI:402448
CHEMBL180488
CID11516962