General
Preferred name
WAY-359307
Synonyms
1-Cyclohexyl-3-phenethyl-urea ()
N-Cyclohexyl-N'-phenethylurea ()
P&D ID
PD110904
CAS
70243-17-3
Tags
available
drug candidate
Drug indication
Discovery agent
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 N-cyclohexyl-N'-phenethylurea is an inhibitor of bifunctional epoxide hydrolase 2. (Enamine Bioactive Compounds)
Compound Sets
3
DrugMAP
DMH9O6V
Enamine Bioactive Compounds
EBC-08356
Selleckchem Bioactive Compound Library (Provided by Pfizer)
External IDs
14
Properties
(calculated by RDKit )
Molecular Weight
246.17
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
2
Rotatable Bonds
4
Ring Count
2
Aromatic Ring Count
1
cLogP
2.86
TPSA
41.13
Fraction CSP3
0.53
Chiral centers
0.0
Largest ring
6.0
QED
0.84
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data