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Name:CHEMBL182822
PubChem ID:44392671
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27NO3S/c1-17-23(10-9-21(24(17)28)22(27)15-25(2,3)4)29-16-18-5-7-19(8-6-18)30-20-11-13-26-14-12-20/h5-14,28H,15-16H2,1-4H3
SMILES:Cc1c(OCc2ccc(cc2)Sc2ccncc2)ccc(c1O)C(=O)CC(C)(C)C

Properties:
Formula:C25H27NO3SAtoms:30
Molecular Weight:421.552Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:6.4447
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 2GRM2_HUMANBindingDB-shows
Synonyms:
CHEBI:406000
CHEMBL182822