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Name:CHEMBL367823
PubChem ID:11598292
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H24Cl2N4O3/c1-24(16-4-2-3-5-16)13-15-12-18(20(25)21(26)19(15)22(24)31)33-11-10-32-17-8-6-14(7-9-17)23-27-29-30-28-23/h6-9,12,16H,2-5,10-11,13H2,1H3,(H,27,28,29,30)
SMILES:Clc1c(OCCOc2ccc(cc2)c2n[nH]nn2)cc2c(c1Cl)C(=O)C(C2)(C)C1CCCC1

Properties:
Formula:C24H24Cl2N4O3Atoms:33
Molecular Weight:487.378Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.5666
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
6,7-dichloro-2-cyclopentyl-2-methyl-5-[2-[4-(2H-tetrazol-5-yl)phenoxy]etho
CHEBI:402404
CHEMBL367823
CID11598292