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Name:CHEMBL143539
PubChem ID:10793795
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30BrCl2N5S/c28-21-6-12-26(32-18-21)35(19-20-5-11-24(29)25(30)17-20)16-4-13-31-27(36)33-22-7-9-23(10-8-22)34-14-2-1-3-15-34/h5-12,17-18H,1-4,13-16,19H2,(H2,31,33,36)
SMILES:S=C(Nc1ccc(cc1)N1CCCCC1)NCCCN(c1ccc(cn1)Br)Cc1ccc(c(c1)Cl)Cl

Properties:
Formula:C27H30BrCl2N5SAtoms:36
Molecular Weight:607.436Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:8.0534
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:337795
CHEMBL143539
CID 10793795
CID10793795