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Name:CHEMBL187151
PubChem ID:44395299
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N4O4/c1-4-6-20-21(13-12-19(16(3)28)22(20)29)31-15(2)7-5-14-30-18-10-8-17(9-11-18)23-24-26-27-25-23/h8-13,15,29H,4-7,14H2,1-3H3,(H,24,25,26,27)
SMILES:CCCc1c(ccc(c1O)C(=O)C)OC(CCCOc1ccc(cc1)c1n[nH]nn1)C

Properties:
Formula:C23H28N4O4Atoms:31
Molecular Weight:424.493Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.3539
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:410349
CHEMBL187151