General
Preferred name
WAY-321341
Synonyms
2-[1-(1H-1,3-benzodiazol-2-yl)-3-(2-methoxyphenyl)propan-2-yl]-1H-1,3-benzodiazole ()
P&D ID
PD104004
Tags
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 PUBCHEM_BIOASSAY: qHTS Assay for Inhibitors and Substrates of Cytochrome P450 3A4. (Class of assay: confirmatory) [Related pubchem assays: 410 ] (TargetMol Bioactive Compound Library)
Compound Sets
2
Selleckchem Bioactive Compound Library (Provided by Pfizer)
TargetMol Bioactive Compound Library
External IDs
13
Properties
(calculated by RDKit )
Molecular Weight
382.18
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
2
Rotatable Bonds
6
Ring Count
5
Aromatic Ring Count
5
cLogP
5.02
TPSA
66.59
Fraction CSP3
0.17
Chiral centers
1.0
Largest ring
6.0
QED
0.43
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data