antalarmin

Ligand id: 3489

Name: antalarmin

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Topological polar surface area 33.95
Molecular weight 378.28
XLogP 6.75
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-butyl-N-ethyl-2,5,6-trimethyl-7-(2,4,6-trimethylphenyl)pyrrolo[3,2-e]pyrimidin-4-amine
Database Links
CAS Registry No. 157284-96-3 (source: Scifinder)
ChEMBL Ligand CHEMBL296641
GtoPdb PubChem SID 178100478
PubChem CID 177990
Search Google for chemical match using the InChIKey IXPROWGEHNVJOY-UHFFFAOYSA-N
Search Google for chemicals with the same backbone IXPROWGEHNVJOY
Search UniChem for chemical match using the InChIKey IXPROWGEHNVJOY-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone IXPROWGEHNVJOY
Wikipedia Antalarmin