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Name:CHEMBL182715
PubChem ID:44392645
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25NO3S/c1-16(2)13-22(26)21-7-8-23(17(3)24(21)27)28-15-18-5-4-6-20(14-18)29-19-9-11-25-12-10-19/h4-12,14,16,27H,13,15H2,1-3H3
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCc1cccc(c1)Sc1ccncc1)C

Properties:
Formula:C24H25NO3SAtoms:29
Molecular Weight:407.525Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:6.0546
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:405961
CHEMBL182715