General
Preferred name
ACETAMIDE
Synonyms
ethanamide, Acetic acid amide ()
P&D ID
PD002828
CAS
60-35-5
Tags
available
drug candidate
Drug Status
experimental
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 Carbonic anhydrase inhibitor (LOPAC library)
Compound Sets
10
Concise Guide to Pharmacology 2017/18
4661
Concise Guide to Pharmacology 2019/20
4661
Concise Guide to Pharmacology 2021/22
4661
Concise Guide to Pharmacology 2023/24
4661
DrugBank
DB02736
EU-OPENSCREEN Bioactive Compound Library
EOS101945
Guide to Pharmacology
4661
LOPAC library
NURSA ligand set
nursa/index.jsf?doi=10.1621%2F78D92792E0
Selleckchem Bioactive Compound Library
acetamide
External IDs
33
Properties
(calculated by RDKit )
Molecular Weight
59.04
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
1
Rotatable Bonds
0
Ring Count
0
Aromatic Ring Count
0
cLogP
-0.51
TPSA
43.09
Fraction CSP3
0.5
Chiral centers
0.0
Largest ring
0.0
QED
0.4
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Selectivity
Carbonic anhydrase
Target
Endogenous Metabolite
Pathway
Metabolic Enzyme/Protease
Source data