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Name:CHEMBL1209478
PubChem ID:49862490
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H36N2O2S/c1-20-10-8-15-23(18-20)28-27(30)31-29-26(22-13-6-3-7-14-22)25(19-24-16-9-17-32-24)21-11-4-2-5-12-21/h8-10,15-18,21-22,25H,2-7,11-14,19H2,1H3,(H,28,30)/b29-26+
SMILES:O=C(Nc1cccc(c1)C)O/N=C(/C(C1CCCCC1)Cc1cccs1)\C1CCCCC1

Properties:
Formula:C27H36N2O2SAtoms:32
Molecular Weight:452.652Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:8.0535
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:783281
CHEMBL1209478