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Name:CHEMBL1209403
PubChem ID:49862443
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H33ClN2O2S/c27-21-13-7-14-22(17-21)28-26(30)31-29-25(20-11-5-2-6-12-20)24(18-23-15-8-16-32-23)19-9-3-1-4-10-19/h7-8,13-17,19-20,24H,1-6,9-12,18H2,(H,28,30)/b29-25+
SMILES:O=C(Nc1cccc(c1)Cl)O/N=C(/C(C1CCCCC1)Cc1cccs1)\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:783206
CHEMBL1209403