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Name:CHEMBL1209480
PubChem ID:49862492
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N2O2/c1-22-12-11-19-26(20-22)30-29(32)33-31-28(25-17-9-4-10-18-25)27(24-15-7-3-8-16-24)21-23-13-5-2-6-14-23/h2,5-6,11-14,19-20,24-25,27H,3-4,7-10,15-18,21H2,1H3,(H,30,32)/b31-28+
SMILES:O=C(Nc1cccc(c1)C)O/N=C(/C(C1CCCCC1)Cc1ccccc1)\C1CCCCC1

Properties:
Formula:C29H38N2O2Atoms:33
Molecular Weight:446.624Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:7.992
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783283
CHEMBL1209480