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Name:CHEMBL180455
PubChem ID:11496550
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25Cl2NO4/c1-14(29)28-24(31)16-9-7-15(8-10-16)13-32-19-11-17-12-25(2,18-5-3-4-6-18)23(30)20(17)22(27)21(19)26/h7-11,18H,3-6,12-13H2,1-2H3,(H,28,29,31)
SMILES:CC(=O)NC(=O)c1ccc(cc1)COc1cc2CC(C(=O)c2c(c1Cl)Cl)(C)C1CCCC1

Properties:
Formula:C25H25Cl2NO4Atoms:32
Molecular Weight:474.376Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:6.1749
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:402451
CHEMBL180455
CID11496550
N-acetyl-4-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxyme