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Name:CHEMBL142822
PubChem ID:10528970
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27BrN6S/c23-20-8-6-19(7-9-20)17-29(21-5-1-2-10-25-21)15-4-12-27-22(30)26-11-3-14-28-16-13-24-18-28/h1-2,5-10,13,16,18H,3-4,11-12,14-15,17H2,(H2,26,27,30)
SMILES:S=C(NCCCn1cncc1)NCCCN(c1ccccn1)Cc1ccc(cc1)Br

Properties:
Formula:C22H27BrN6SAtoms:30
Molecular Weight:487.459Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:2
logP:4.7735
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
1-[3-[(4-bromophenyl)methyl-pyridin-2-yl-amino]propyl]-3-(3-imidazol-1-ylp
CHEBI:336729
CHEMBL142822
CID10528970