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Name:CHEMBL1209269
PubChem ID:49862328
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H44N4O2/c37-32(33-28-17-9-3-10-18-28)38-34-31(27-15-7-2-8-16-27)30(26-13-5-1-6-14-26)25-35-21-23-36(24-22-35)29-19-11-4-12-20-29/h3-4,9-12,17-20,26-27,30H,1-2,5-8,13-16,21-25H2,(H,33,37)/b34-31+
SMILES:O=C(Nc1ccccc1)O/N=C(/C(C1CCCCC1)CN1CCN(CC1)c1ccccc1)\C1CCCCC1

Properties:
Formula:C32H44N4O2Atoms:38
Molecular Weight:516.717Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:7.266
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783070
CHEMBL1209269