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Name:CHEMBL361358
PubChem ID:11663353
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23Cl2N5O3/c1-24(15-4-2-3-5-15)11-14-10-17(20(25)21(26)19(14)22(24)33)34-12-18(32)27-16-8-6-13(7-9-16)23-28-30-31-29-23/h6-10,15H,2-5,11-12H2,1H3,(H,27,32)(H,28,29,30,31)
SMILES:O=C(Nc1ccc(cc1)c1n[nH]nn1)COc1cc2CC(C(=O)c2c(c1Cl)Cl)(C)C1CCCC1

Properties:
Formula:C24H23Cl2N5O3Atoms:34
Molecular Weight:500.377Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:5.1993
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:402388
CHEMBL361358
CID 11663353
CID11663353