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Name:CHEMBL143409
PubChem ID:11800917
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25BrCl2N6S/c23-17-4-6-21(29-12-17)31(14-16-3-5-19(24)20(25)11-16)10-2-1-8-27-22(32)28-9-7-18-13-26-15-30-18/h3-6,11-13,15H,1-2,7-10,14H2,(H,26,30)(H2,27,28,32)
SMILES:S=C(NCCc1cnc[nH]1)NCCCCN(c1ccc(cn1)Br)Cc1ccc(c(c1)Cl)Cl

Properties:
Formula:C22H25BrCl2N6SAtoms:32
Molecular Weight:556.349Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:3
logP:6.1494
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:336710
CHEMBL143409
CID 11800917
CID11800917