General
Preferred name
AZEPINDOLE
Synonyms
MCN-2453 ()
P&D ID
PD068680
CAS
26304-61-0
Tags
available
drug candidate
Drug indication
Antidepressant
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
2
ChEMBL Drugs
DrugMatrix
External IDs
12
Properties
(calculated by RDKit )
Molecular Weight
186.12
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
1
Rotatable Bonds
0
Ring Count
3
Aromatic Ring Count
2
cLogP
2.13
TPSA
16.96
Fraction CSP3
0.33
Chiral centers
0.0
Largest ring
7.0
QED
0.67
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data