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Name:CHEMBL194741
PubChem ID:44402117
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H25NO5/c29-24(20-10-9-17-5-1-2-6-19(17)15-20)16-33-27(32)18-11-13-21(14-12-18)28-25(30)22-7-3-4-8-23(22)26(28)31/h3-4,9-15,22-23H,1-2,5-8,16H2
SMILES:O=C1N(c2ccc(cc2)C(=O)OCC(=O)c2ccc3c(c2)CCCC3)C(=O)C2C1CC=CC2

Properties:
Formula:C27H25NO5Atoms:33
Molecular Weight:443.491Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.1257
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:425552
CHEMBL194741