General
Preferred name
PHENYLPROPANOLAMINE
Synonyms
1S,2R-PHENYLPROPANOLAMINE HYDROCHLORIDE ()
Phenylpropanolamine ()
PHENYLPROPANOLAMINE HYDROCHLORIDE ()
(+/-)-Phenylpropanolamine hydrochloride ()
(1S,2R)-PHENYLPROPANOLAMINE ()
DL-Norephedrine (hydrochloride) ()
P&D ID
PD010073
CAS
154-41-6
40626-29-7
37577-28-9
134-60-1
16960-27-3
Tags
drug candidate
natural product
available
Drug indication
Obesity
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
7
Cayman Chemical Bioactives
14212
Drug Repurposing Hub
DrugMAP
DMTFK3O
NPC Screening Collection
Prestwick Chemical Library
ReFrame library
The Spectrum Collection
External IDs
36
Properties
(calculated by RDKit )
Molecular Weight
151.1
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
2
Ring Count
1
Aromatic Ring Count
1
cLogP
1.07
TPSA
46.25
Fraction CSP3
0.33
Chiral centers
2.0
Largest ring
6.0
QED
0.66
Structural alerts
2
aggregator (Aggregator Advisor)
Aggregators
aggregator (ZINC)
Aggregators
Related compounds
Custom attributes
(extracted from source data)
MOA
Adrenergic Receptor agonist
Therapeutic Class
Appetite Depressants
Source data