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

Drug Details

add
Name:CHEMBL1209559
PubChem ID:49862553
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H37FN2O2/c1-21-10-8-17-26(18-21)31-29(33)34-32-28(24-14-6-3-7-15-24)27(23-12-4-2-5-13-23)20-22-11-9-16-25(30)19-22/h8-11,16-19,23-24,27H,2-7,12-15,20H2,1H3,(H,31,33)/b32-28+
SMILES:O=C(Nc1cccc(c1)C)O/N=C(/C(C1CCCCC1)Cc1cccc(c1)F)\C1CCCCC1

Properties:
Formula:C29H37FN2O2Atoms:34
Molecular Weight:464.615Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:8.1311
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783363
CHEMBL1209559