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Name:CHEMBL142295
PubChem ID:10816544
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24BrCl2N5S/c24-18-6-8-22(30-15-18)31(16-17-5-7-20(25)21(26)14-17)13-3-11-28-23(32)29-12-9-19-4-1-2-10-27-19/h1-2,4-8,10,14-15H,3,9,11-13,16H2,(H2,28,29,32)
SMILES:S=C(NCCc1ccccn1)NCCCN(c1ccc(cn1)Br)Cc1ccc(c(c1)Cl)Cl

Properties:
Formula:C23H24BrCl2N5SAtoms:32
Molecular Weight:553.345Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:2
logP:6.4312
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:337286
CHEMBL142295
CID 10816544
CID10816544