General
Preferred name
riboflavin
Synonyms
VITAMIN B2 ()
E101 ()
NSC-33298 ()
Vitamin b-2 ()
Freeda ()
Ins-101(iii) ()
Ins no.101(iii) ()
INS NO. 101(I) ()
Vitamin B 2 ()
E-101(iii) ()
Vitamin b2 (as riboflavin) ()
Riboflavine ()
Lacto-flavin ()
Bisulase ()
Riboflavin (vit b2) ()
Vitamin G ()
Flavaxin ()
Russupteridine yellow iii ()
Vitamin-b2 ()
Riboflavinum ()
Lactoflavin ()
NCI-0033298 ()
C.i. food yellow 15 ()
E-B2 ()
C.i. 50900 ()
Riboflavin Tetrabutyrate ()
P&D ID
PD010207
CAS
83-88-5
Tags
natural product
drug
available
Approved by
FDA
First approval
1993
1953
Drug Status
nutraceutical
investigational
approved
vet_approved
Drug indication
Vitamin (enzyme co-factor)
Acne vulgaris
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()] ]]
Description
(extracted from source data)
DESCRIPTION
Riboflavin (vitamin B2) is a water-soluble vitamin that is required for the biosynthesis of flavin-derived enzyme cofactors that are essential for cellular respiration. Taken as a dietary supplement to combat vitamin B2 deficiency.
(GtoPdb)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
1
Organisms
0
Compound Sets
18
ChEMBL Approved Drugs
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
Guide to Pharmacology
LSP-MoA library (Laboratory of Systems Pharmacology)
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
ReFrame library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
43
Molecular Weight
376.14
Hydrogen Bond Acceptors
9
Hydrogen Bond Donors
5
Rotatable Bonds
5
Ring Count
3
Aromatic Ring Count
1
cLogP
-1.72
TPSA
161.56
Fraction CSP3
0.41
Chiral centers
3.0
Largest ring
6.0
QED
0.33
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
BLVRB, RFK
Bacterial
Endogenous Metabolite
Indication
jaundice
MOA
vitamin B
Pathway
Anti-infection
Metabolic Enzyme/Protease
Source data
