Submission Details

Molecule(s):
C=Cc1ncccc1NC(=O)Cc1cccc(Cl)c1

AGN-NEW-c7b24fe3-1

C=Cc1ncccc1NC(=O)Cc1cccc(Cl)c1

3-aminopyridine-like Check Availability on Manifold View
C=Cc1ncccc1NC(=O)Cc1cccc(C)c1

AGN-NEW-c7b24fe3-2

C=Cc1ncccc1NC(=O)Cc1cccc(C)c1

3-aminopyridine-like Check Availability on Manifold View
Cc1cccc(CC(=O)Nc2cccnc2C#N)c1

AGN-NEW-c7b24fe3-3

Cc1cccc(CC(=O)Nc2cccnc2C#N)c1

3-aminopyridine-like Assayed Check Availability on Manifold View
N#Cc1ncccc1NC(=O)Cc1cccc(Cl)c1

AGN-NEW-c7b24fe3-4

N#Cc1ncccc1NC(=O)Cc1cccc(Cl)c1

3-aminopyridine-like Assayed Check Availability on Manifold View
C#Cc1ncccc1NC(=O)Cc1cccc(Cl)c1

AGN-NEW-c7b24fe3-5

C#Cc1ncccc1NC(=O)Cc1cccc(Cl)c1

3-aminopyridine-like Assayed Check Availability on Manifold View
C#Cc1ncccc1NC(=O)Cc1cccc(C)c1

AGN-NEW-c7b24fe3-6

C#Cc1ncccc1NC(=O)Cc1cccc(C)c1

3-aminopyridine-like Check Availability on Manifold View

Design Rationale:

Structure-guided design, navigating on fragments (non-covalent) available via Enamine REAL space.

Inspired By:
Discussion: