General
Preferred name
SUCROSE
Synonyms
D-(+)-Saccharose ()
GNE-410 ()
S-67F ()
NSC-406942 ()
P&D ID
PD046201
CAS
100405-08-1
12040-73-2
25702-74-3
8027-47-2
57-50-1
Tags
natural product
drug
available
Approved by
FDA
Drug Status
experimental
investigational
approved
Drug indication
Pharmaceutic Aid (flavor)
Discovery agent
Pharmaceutic Aid (tablet excipient)
Max Phase
Phase 4
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()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
12
ChEMBL Approved Drugs
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
Enamine BioReference Compounds
Guide to Pharmacology
MedChem Express Bioactive Compound Library
Selleckchem Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
56
Properties
(calculated by RDKit )
Molecular Weight
342.12
Hydrogen Bond Acceptors
11
Hydrogen Bond Donors
8
Rotatable Bonds
5
Ring Count
2
Aromatic Ring Count
0
cLogP
-5.4
TPSA
189.53
Fraction CSP3
1.0
Chiral centers
9.0
Largest ring
6.0
QED
0.24
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
ACTA1, ATOX1, C22orf28, LYZ
Endogenous Metabolite
Pathway
Metabolic Enzyme/Protease
Source data
