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Name:CHEMBL142549
PubChem ID:10841338
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25BrCl2N6S/c27-20-7-9-25(32-14-20)35(16-18-6-8-22(28)23(29)12-18)11-2-1-10-31-26(36)34-21-5-3-4-19(13-21)24-15-30-17-33-24/h3-9,12-15,17H,1-2,10-11,16H2,(H,30,33)(H2,31,34,36)
SMILES:S=C(Nc1cccc(c1)c1[nH]cnc1)NCCCCN(c1ccc(cn1)Br)Cc1ccc(c(c1)Cl)Cl

Properties:
Formula:C26H25BrCl2N6SAtoms:36
Molecular Weight:604.392Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:7.7783
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:337556
CHEMBL142549
CID 10841338
CID10841338