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Name:CHEMBL1209270
PubChem ID:49862329
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H41N3O2/c35-31(32-28-18-8-3-9-19-28)36-33-30(26-15-6-2-7-16-26)29(25-13-4-1-5-14-25)23-34-21-20-24-12-10-11-17-27(24)22-34/h3,8-12,17-19,25-26,29H,1-2,4-7,13-16,20-23H2,(H,32,35)/b33-30+
SMILES:O=C(Nc1ccccc1)O/N=C(/C(C1CCCCC1)CN1CCc2c(C1)cccc2)\C1CCCCC1

Properties:
Formula:C31H41N3O2Atoms:36
Molecular Weight:487.676Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:7.4371
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783071
CHEMBL1209270