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Name:CHEMBL1209479
PubChem ID:49862491
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36N2O3S/c1-31-23-15-8-14-22(18-23)28-27(30)32-29-26(21-12-6-3-7-13-21)25(19-24-16-9-17-33-24)20-10-4-2-5-11-20/h8-9,14-18,20-21,25H,2-7,10-13,19H2,1H3,(H,28,30)/b29-26+
SMILES:COc1cccc(c1)NC(=O)O/N=C(/C(C1CCCCC1)Cc1cccs1)\C1CCCCC1

Properties:
Formula:C27H36N2O3SAtoms:33
Molecular Weight:468.651Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:7.7537
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783282
CHEMBL1209479