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Name:CHEMBL344074
PubChem ID:10554709
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18BrCl2N7S/c22-14-2-6-20(26-11-14)31(12-13-1-4-16(23)17(24)9-13)8-7-25-21(32)27-15-3-5-18-19(10-15)29-30-28-18/h1-6,9-11H,7-8,12H2,(H2,25,27,32)(H,28,29,30)
SMILES:S=C(Nc1ccc2c(c1)n[nH]n2)NCCN(c1ccc(cn1)Br)Cc1ccc(c(c1)Cl)Cl

Properties:
Formula:C21H18BrCl2N7SAtoms:32
Molecular Weight:551.289Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:5.8793
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:337184
CHEMBL344074
CID 10554709
CID10554709