Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1209402
PubChem ID:49862442
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33ClN2O2S/c27-22-12-7-13-23(17-22)28-26(30)31-29-25(21-10-5-2-6-11-21)24(16-19-14-15-32-18-19)20-8-3-1-4-9-20/h7,12-15,17-18,20-21,24H,1-6,8-11,16H2,(H,28,30)/b29-25+
SMILES:O=C(Nc1cccc(c1)Cl)O/N=C(/C(C1CCCCC1)Cc1cscc1)\C1CCCCC1

Properties:
Formula:C26H33ClN2O2SAtoms:32
Molecular Weight:473.07Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:8.3985
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783205
CHEMBL1209402