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Name:CHEMBL142321
PubChem ID:10505242
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22BrCl2N5S/c19-14-3-5-17(25-11-14)26(9-8-24-18(27)23-7-1-6-22)12-13-2-4-15(20)16(21)10-13/h2-5,10-11H,1,6-9,12,22H2,(H2,23,24,27)
SMILES:NCCCNC(=S)NCCN(c1ccc(cn1)Br)Cc1ccc(c(c1)Cl)Cl

Properties:
Formula:C18H22BrCl2N5SAtoms:27
Molecular Weight:491.276Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:3
logP:5.4525
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
3-(3-aminopropyl)-1-[2-[(5-bromopyridin-2-yl)-[(3,4-dichlorophenyl)methyl]
CHEBI:337614
CHEMBL142321
CID10505242