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Name:CHEMBL424795
PubChem ID:11545979
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25NO3S/c1-16(2)14-22(26)21-8-9-23(17(3)24(21)27)28-15-18-4-6-19(7-5-18)29-20-10-12-25-13-11-20/h4-13,16,27H,14-15H2,1-3H3
SMILES:CC(CC(=O)c1ccc(c(c1O)C)OCc1ccc(cc1)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:
1-[2-hydroxy-3-methyl-4-[(4-pyridin-4-ylsulfanylphenyl)methoxy]phenyl]-3-m
CHEBI:405976
CHEMBL424795
CID11545979