Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL143245
PubChem ID:10698494
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27BrCl2N6S/c25-19-7-9-23(32-16-19)33(17-18-6-8-20(26)21(27)15-18)14-4-13-31-24(34)30-12-3-11-29-22-5-1-2-10-28-22/h1-2,5-10,15-16H,3-4,11-14,17H2,(H,28,29)(H2,30,31,34)
SMILES:S=C(NCCCNc1ccccn1)NCCCN(c1ccc(cn1)Br)Cc1ccc(c(c1)Cl)Cl

Properties:
Formula:C24H27BrCl2N6SAtoms:34
Molecular Weight:582.386Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:3
logP:6.7637
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:337283
CHEMBL143245
CID 10698494
CID10698494