General
Preferred name
PD178853
Synonyms
1-(2-Naphthyl)-2-aminopropane ()
1-(Naphthalen-2-yl)propan-2-amine hydrochloride ()
P&D ID
PD178853
CAS
18085-03-5
18085-04-6
Tags
available
drug candidate
Drug indication
Discovery agent
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION 1-(2-Naphthyl)-2-aminopropane inhibits sodium-dependent serotonin transporter. It also binds to 5-hydroxytryptamine receptors. (Enamine Bioactive Compounds)
Compound Sets
2
DrugMAP
Enamine Bioactive Compounds
External IDs
16
Properties
(calculated by RDKit )
Molecular Weight
185.12
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
1
Rotatable Bonds
2
Ring Count
2
Aromatic Ring Count
2
cLogP
2.73
TPSA
26.02
Fraction CSP3
0.23
Chiral centers
1.0
Largest ring
6.0
QED
0.76
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data