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Name:CHEMBL359215
PubChem ID:10650940
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29BrCl2N6S/c25-19-7-9-23(31-14-19)33(16-18-6-8-21(26)22(27)13-18)12-3-1-2-10-29-24(34)30-11-4-5-20-15-28-17-32-20/h6-9,13-15,17H,1-5,10-12,16H2,(H,28,32)(H2,29,30,34)
SMILES:S=C(NCCCc1cnc[nH]1)NCCCCCN(c1ccc(cn1)Br)Cc1ccc(c(c1)Cl)Cl

Properties:
Formula:C24H29BrCl2N6SAtoms:34
Molecular Weight:584.402Rotatable Bonds:15
H-bond Acceptors:6H-bond Donors:3
logP:6.9296
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:336784
CHEMBL359215
CID 10650940
CID10650940