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Name:CHEMBL142293
PubChem ID:10698706
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28BrCl2N5S/c27-20-5-11-25(31-17-20)34(18-19-4-10-23(28)24(29)16-19)15-12-30-26(35)32-21-6-8-22(9-7-21)33-13-2-1-3-14-33/h4-11,16-17H,1-3,12-15,18H2,(H2,30,32,35)
SMILES:S=C(Nc1ccc(cc1)N1CCCCC1)NCCN(c1ccc(cn1)Br)Cc1ccc(c(c1)Cl)Cl

Properties:
Formula:C26H28BrCl2N5SAtoms:35
Molecular Weight:593.409Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:7.6633
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:337654
CHEMBL142293
CID 10698706
CID10698706
L017960