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Name:CHEMBL143100
PubChem ID:44362068
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H29BrN6S/c1-30(27-13-4-6-21-16-24-18-26-21)28-14-5-15-29(22-7-2-3-12-25-22)17-19-8-10-20(23)11-9-19/h2-3,7-12,16,18H,4-6,13-15,17H2,1H3,(H,24,26)(H,27,28)
SMILES:Brc1ccc(cc1)CN(c1ccccn1)CCCN/S(=N/CCCc1cnc[nH]1)/C

Properties:
Formula:C22H29BrN6SAtoms:30
Molecular Weight:489.475Rotatable Bonds:12
H-bond Acceptors:5H-bond Donors:2
logP:5.5745
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
CHEBI:337888
CHEMBL143100