A-674563

Ligand id: 5655

Name: A-674563

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 76.82
Molecular weight 358.18
XLogP 5.61
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
5-{5-[(2S)-2-amino-3-phenylpropoxy]pyridin-3-yl}-3-methyl-1H-indazole
Synonyms
A 674563 | A674563
Database Links
CAS Registry No. 552325-73-2
ChEMBL Ligand CHEMBL379218
PubChem CID 11314340
RCSB PDB Ligand SS3
Search Google for chemical match using the InChIKey BPNUQXPIQBZCMR-IBGZPJMESA-N
Search Google for chemicals with the same backbone BPNUQXPIQBZCMR
Search UniChem for chemical match using the InChIKey BPNUQXPIQBZCMR-IBGZPJMESA-N
Search UniChem for chemicals with the same backbone BPNUQXPIQBZCMR
Comments
A-674563 is an inhibitor of the protein kinase B family member, AKT1 [2].