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Name:CHEMBL361837
PubChem ID:11656483
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28Cl2N4O3/c1-26(18-6-2-3-7-18)15-17-14-20(22(27)23(28)21(17)24(26)33)35-13-5-4-12-34-19-10-8-16(9-11-19)25-29-31-32-30-25/h8-11,14,18H,2-7,12-13,15H2,1H3,(H,29,30,31,32)
SMILES:Clc1c(OCCCCOc2ccc(cc2)c2n[nH]nn2)cc2c(c1Cl)C(=O)C(C2)(C)C1CCCC1

Properties:
Formula:C26H28Cl2N4O3Atoms:35
Molecular Weight:515.432Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:6.3468
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
6,7-dichloro-2-cyclopentyl-2-methyl-5-[4-[4-(2H-tetrazol-5-yl)phenoxy]buto
CHEBI:402439
CHEMBL361837
CID11656483