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Name:CHEMBL142811
PubChem ID:44361984
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31BrN4S/c27-24-15-13-23(14-16-24)21-31(25-12-4-5-17-28-25)20-7-6-18-29-26(32)30-19-8-11-22-9-2-1-3-10-22/h1-5,9-10,12-17H,6-8,11,18-21H2,(H2,29,30,32)
SMILES:S=C(NCCCc1ccccc1)NCCCCN(c1ccccn1)Cc1ccc(cc1)Br

Properties:
Formula:C26H31BrN4SAtoms:32
Molecular Weight:511.52Rotatable Bonds:14
H-bond Acceptors:5H-bond Donors:2
logP:6.5096
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:337638
CHEMBL142811