zinterol

Ligand id: 3466

Name: zinterol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 8
Topological polar surface area 107.04
Molecular weight 378.16
XLogP 4.41
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[2-hydroxy-5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenyl]methanesulfonamide
International Nonproprietary Names
INN number INN
4301 zinterol
Database Links
CAS Registry No. 37000-20-7 (source: Scifinder)
ChEMBL Ligand CHEMBL1243407
PubChem CID 37990
Search Google for chemical match using the InChIKey XJBCFFLVLOPYBV-UHFFFAOYSA-N
Search Google for chemicals with the same backbone XJBCFFLVLOPYBV
Search PubMed clinical trials zinterol
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Search UniChem for chemical match using the InChIKey XJBCFFLVLOPYBV-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone XJBCFFLVLOPYBV
Wikipedia Zinterol