General
Preferred name
NAN-190
Synonyms
NAN-190 hydrobromide ()
1-(2-METHOXYPHENYL)-4-[4-(2-PHTHALIMIDO)BUTYL]PIPERAZINE ()
NAN-190 (hydrobromide) ()
NAN 190 ()
P&D ID
PD047928
CAS
115338-32-4
102392-05-2
Tags
drug candidate
natural product
available
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 Potent, standard H3 agonist (Tocris Bioactive Compound Library)
DESCRIPTION 5-HT1A antagonist (Tocriscreen Total)
DESCRIPTION The hydrobromide salt form of NAN-190 which is an effective antagonist of 5-HT1A serotonin receptor. (BOC Sciences Bioactive Compounds)
DESCRIPTION Potent 5-HT1A serotonin receptor antagonist that lacks TFMPP-like stimulus properties (LOPAC library)
Cell lines
0
Organisms
1
Compound Sets
13
Cayman Chemical Bioactives
Drug Repurposing Hub
DrugMAP
DrugMatrix
EU-OPENSCREEN Bioactive Compound Library
Guide to Pharmacology
Ki Database
LOPAC library
MedChem Express Bioactive Compound Library
Novartis Chemogenetic Library (NIBR MoA Box)
Tocris Bioactive Compound Library
Tocriscreen Total
External IDs
34
Properties
(calculated by RDKit )
Molecular Weight
393.21
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
0
Rotatable Bonds
7
Ring Count
4
Aromatic Ring Count
2
cLogP
2.89
TPSA
53.09
Fraction CSP3
0.39
Chiral centers
0.0
Largest ring
6.0
QED
0.53
Structural alerts
2
aggregator (Aggregator Advisor)
Aggregators
aggregator (ZINC)
Aggregators
Custom attributes
(extracted from source data)
Selectivity
5-HT1A
Primary Target
5-HT1A Receptors
MOA
Antagonist
5-HT1A Receptor Antagonists
ADRA2A antagonist
"5-HT1A Receptor Antagonists
ADRA2A antagonist"
serotonin receptor agonist
Member status
member
Target
ADRA1A, ADRA1B, ADRA1D, HTR1A, HTR1F
5-HT Receptor
Pathway
GPCR/G protein
Neuronal Signaling
Solubility
10 mM in DMSO
Source data