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Name:CHEMBL184098
PubChem ID:44395381
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N4O5/c1-3-5-18-19(12-11-17(14(2)27)21(18)29)30-13-4-6-20(28)31-16-9-7-15(8-10-16)22-23-25-26-24-22/h7-12,29H,3-6,13H2,1-2H3,(H,23,24,25,26)
SMILES:CCCc1c(OCCCC(=O)Oc2ccc(cc2)c2n[nH]nn2)ccc(c1O)C(=O)C

Properties:
Formula:C22H24N4O5Atoms:31
Molecular Weight:424.45Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:2
logP:3.492
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:410501
CHEMBL184098