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Drug Details

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Name:NCGC00159568-01
PubChem ID:9893924
Pathway:-
InChI:InChI=1/C22H25BrCl2N6S/c23-17-5-7-21(29-12-17)31(14-16-4-6-19(24)20(25)11-16)10-2-9-28-22(32)27-8-1-3-18-13-26-15-30-18/h4-7,11-13,15H,1-3,8-10,14H2,(H,26,30)(H2,27,28,32)/f/h27-28,30H
SMILES:C(Cc1cnc[nH]1)CNC(NCCCN(Cc1ccc(c(c1)Cl)Cl)c1ccc(cn1)Br)=S

Properties:
Formula:C22H25BrCl2N6SAtoms:32
Molecular Weight:556.349Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:0
logP:6.1494
Targets:
NameUniprot IDSourceReferencesInteraction
Somatostatin receptor type 2SSR2_HUMANBindingDB-shows
Synonyms:
BRD-K08438429-001-01-0
CHEBI:266701
CHEMBL103769
ML156
MLS002703100
NCGC00159568-01
NCGC00159568-02
NCGC00159568-03
NCGC00159568-04
SMR001566905