denopamine

Ligand id: 534

Name: denopamine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 8
Topological polar surface area 70.95
Molecular weight 317.16
XLogP 2.21
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-[(1R)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]phenol
International Nonproprietary Names
INN number INN
5460 denopamine
Synonyms
TA 064 | TA-064
Database Links
CAS Registry No. 71771-90-9 (source: Scifinder)
ChEMBL Ligand CHEMBL493682
GtoPdb PubChem SID 135650167
PubChem CID 5311064
Search Google for chemical match using the InChIKey VHSBBVZJABQOSG-INIZCTEOSA-N
Search Google for chemicals with the same backbone VHSBBVZJABQOSG
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Search UniChem for chemical match using the InChIKey VHSBBVZJABQOSG-INIZCTEOSA-N
Search UniChem for chemicals with the same backbone VHSBBVZJABQOSG
Wikipedia Denopamine