General
Preferred name
flavin adenine dinucleotide
Synonyms
Flavin Adenin Dinucleotide ()
Flavin Adenine Dinucleotide Disodium ()
FAD sodium salt ()
FAD-Na2 ()
FAD ()
Flavin-Adenine Dinucleotide ()
FAD disodium salt ()
Flavin adenine dinucleotide disodium salt ()
FLAVIN ADENIN DINUCLEOTIDE ()
Flavin-N7 Protonated-Adenine Dinucleotide ()
Flavin Adenine Dinucleotide ()
Flavine-adenine dinucleotide ()
Adenine-riboflavin dinucleotide ()
NSC-112207 ()
Flavine adenine dinucleotide ()
Flavine adenosine diphosphate ()
P&D ID
PD009385
CAS
146-14-5
84366-81-4
Tags
available
drug
drug candidate
Drug indication
Discovery agent
Drug Status
approved
experimental
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)
TOXICITY
Oral mouse LD50 > 7000 mg/kg.; Intravenous mouse LD50 589 mg/kg.
PRICE
73
PRICE
37
DESCRIPTION
Flavin adenine dinucleotide (FAD) is a REDOX cofactor and protein cogroup involved in various metabolic reactions.
(TargetMol Bioactive Compound Library)
DESCRIPTION
FAD disodium salt is the salt form of FAD, which is a coenzyme that facilitates the transfer of electrons by flavoenzymes in oxidation-reduction reactions in cells.
Nutritional supplement in health care products. (BOC Sciences Bioactive Compounds)
Nutritional supplement in health care products. (BOC Sciences Bioactive Compounds)
DESCRIPTION
Flavin adenine dinucleotide disodium salt (FAD sodium salt) is a flavin dinucleotide that is synthesized when the AMP moiety from ATP is transferred onto riboflavin 5'-monophosphate. FAD functions as a coenzyme that facilitates the transfer of electrons by flavoenzymes in oxidation-reduction reactions in cells.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
14
AdooQ Bioactive Compound Library
BOC Sciences Bioactive Compounds
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 Approved Drugs
DrugMAP
Guide to Pharmacology
Selleckchem Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
98
Molecular Weight
785.16
Hydrogen Bond Acceptors
21
Hydrogen Bond Donors
9
Rotatable Bonds
13
Ring Count
6
Aromatic Ring Count
3
cLogP
-2.42
TPSA
362.93
Fraction CSP3
0.44
Chiral centers
9.0
Largest ring
6.0
QED
0.04
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
ACAD8, ACADM, ACADS, ACOX1, AIFM1, CYB5R1, CYB5R3, DAO, DLD, DPYD, ERO1LB, FDXR, GCDH, GFER, GSR, IL4I1, IVD, MAOA, MAOB, NOS1, NQO1, NQO2, POR, TXNRD1, XDH
Pathway
Metabolism
Source data
