General
Preferred name
PD015498
Synonyms
6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4b] indole ()
6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carboline ()
6-Methoxy-1H,2H,3H,4H,9H-pyrido[3,4-b]indole ()
P&D ID
PD015498
CAS
20315-68-8
35764-54-6
Tags
available
drug candidate
Drug indication
Discovery agent
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Binds at imidazoline I2 and serotonin (5-HT2 and 5-HT1A) receptors.
(Enamine Bioactive Compounds)
DESCRIPTION
MAO inhibitor
(LOPAC library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
0
Organisms
1
Compound Sets
5
DrugMAP
Enamine Bioactive Compounds
EU-OPENSCREEN Bioactive Compound Library
LOPAC library
Other bioactive compounds
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
40
Molecular Weight
202.11
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
1
Ring Count
3
Aromatic Ring Count
2
cLogP
1.82
TPSA
37.05
Fraction CSP3
0.33
Chiral centers
0.0
Largest ring
6.0
QED
0.74
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Selectivity
MAO
Source data
