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Name:CHEMBL361570
PubChem ID:11656255
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28Cl2N4O2/c1-2-3-12-26(19-6-4-5-7-19)14-18-13-20(22(27)23(28)21(18)24(26)33)34-15-16-8-10-17(11-9-16)25-29-31-32-30-25/h8-11,13,19H,2-7,12,14-15H2,1H3,(H,29,30,31,32)
SMILES:CCCCC1(Cc2c(C1=O)c(Cl)c(c(c2)OCc1ccc(cc1)c1n[nH]nn1)Cl)C1CCCC1

Properties:
Formula:C26H28Cl2N4O2Atoms:34
Molecular Weight:499.432Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:6.8581
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
2-butyl-6,7-dichloro-2-cyclopentyl-5-[[4-(2H-tetrazol-5-yl)phenyl]methoxy]
CHEBI:402370
CHEMBL361570
CID11656255