MK-4256

Ligand id: 10114

Name: MK-4256

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 4
Topological polar surface area 113.24
Molecular weight 494.2
XLogP 4.15
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-[(1R,3R)-3-[5-(4-fluorophenyl)-1H-imidazol-2-yl]-1-(1-methylpyrazol-4-yl)-2,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-5-methyl-1,2,4-oxadiazole
Synonyms
MK 4256 | MK4256
Comments
MK-4256 is a potent and selective SST3 receptor antagonist.
Database Links
CAS Registry No. 1104599-69-0
GtoPdb PubChem SID 381118824
PubChem CID 56927659
Search Google for chemical match using the InChIKey NTIFDLOQPKMIJK-AJTFRIOCSA-N
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Search UniChem for chemical match using the InChIKey NTIFDLOQPKMIJK-AJTFRIOCSA-N
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