General
Preferred name
PD015252
Synonyms
5-Carboxamidotryptamine maleate ()
3-(2-aminoethyl)-1H-indole-5-carboxamide (2Z)-2-butenedioate (1:1) ()
5-carboxamidotryptamine ()
P&D ID
PD015252
CAS
74885-72-6
Tags
natural product
available
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
5-HT7 Serotonin receptor agonist
(LOPAC library)
DESCRIPTION
Selective 5-HT2 antagonist; also 3C-like proteinase inhibitor
(Tocris Bioactive Compound Library)
DESCRIPTION
5-HT1 agonist. Also has high affinity for 5-ht5a and 5-HT7
(Tocriscreen Total)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
5
CZ-OPENSCREEN Bioactive Library
EUbOPEN Chemogenomics Library
LOPAC library
Tocris Bioactive Compound Library
Tocriscreen Total
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
9
Molecular Weight
319.12
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
5
Rotatable Bonds
5
Ring Count
2
Aromatic Ring Count
2
cLogP
0.48
TPSA
159.5
Fraction CSP3
0.13
Chiral centers
0.0
Largest ring
6.0
QED
0.5
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Selectivity
5-HT7
Primary Target
Non-selective 5-HT1
MOA
Agonist
Recommended Cell Concentration
None
Source data
