VU0152100

Ligand id: 3263

Name: VU0152100

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 105.48
Molecular weight 341.12
XLogP 3.22
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-amino-N-[(4-methoxyphenyl)methyl]-4,6-dimethylthieno[5,4-b]pyridine-2-carboxamide
Synonyms
VU 0152100 | VU-0152100
Database Links
CAS Registry No. 409351-28-6 (source: Scifinder)
ChEMBL Ligand CHEMBL1978713
PubChem CID 864492
Search Google for chemical match using the InChIKey MDNWGCQSCGNTKH-UHFFFAOYSA-N
Search Google for chemicals with the same backbone MDNWGCQSCGNTKH
Search UniChem for chemical match using the InChIKey MDNWGCQSCGNTKH-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone MDNWGCQSCGNTKH