General
Preferred name
LEVOCARNITINE
Synonyms
CARNITINE ()
L-carnitine ()
L(-)-Carnitine ()
Levacecarnine HCL ()
(R)-Carnitine ()
Levocarnitine,Carnitor, vitamin BT, Karnitin,L(-)-Carnitine ()
Carnitor Sf ()
Carnitine dl-form hydrochloride ()
Carnitine ()
Biocarn ()
Vitamin Bt ()
Carnitine hydrochloride, dl- ()
Oristar lch ()
Bicarnesine ()
Levocarnitine Chloride ()
Carnitine hydrochloride ()
Levocarnitine hcl ()
Carnitine hcl ()
Carnitor ()
NSC-759132 ()
Levocarnitine hydrochloride ()
DL-Carnitine hydrochloride ()
L-carnitine ()
P&D ID
PD000410
CAS
44985-71-9
541-15-1
Tags
available
drug
Approved by
FDA
First approval
1985
Drug Status
investigational
approved
Drug indication
Nutritional deficiency
Replenisher (carnitine)
Cognitive impairment
Max Phase
Phase 4
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
ABSORPTION Absolute bioavailability is 15% (tablets or solution).; Time to maximum plasma concentration was found to be 3.3 hours.
ROE Following a single intravenous dose, 73.1 +/- 16% of the dose was excreted in the urine during the 0-24 hour interval. ; Post administration of oral carnitine supplements, in addition to a high carnitine diet, 58-65% of the administered radioactive dose was recovered from urine and feces in 5-11 days. ;
HALF-LIFE 17.4 hours (elimination) following a single intravenous dose.;
Compound Sets
21
Cayman Chemical Bioactives
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
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP
DrugMAP Approved Drugs
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NCATS Inxight Approved Drugs
NPC Screening Collection
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
External IDs
39
Properties
(calculated by RDKit )
Molecular Weight
161.11
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
1
Rotatable Bonds
4
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.81
TPSA
60.36
Fraction CSP3
0.86
Chiral centers
1.0
Largest ring
0.0
QED
0.49
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Pathway
Metabolism
Metabolic Enzyme/Protease
Target
FAS
Endogenous Metabolite
Source data