Detailed Information for D01407

Basic information about inhibitors

IPAD-DB ID D01407
Name Leucomethylthioninium/hydromethylthionine (LMT)
Category Drugs
2D Structure
3D Structure
Molecular Formula C 1 6 H 2 1 N 3 S + 2
Molecular Weight 287.4 g/mol
IUPAC Name [7-(dimethylazaniumyl)-10H-phenothiazin-3-yl]-dimethylazanium
InChI InChI=1S/C16H19N3S/c1-18(2)11-5-7-13-15(9-11)20-16-10-12(19(3)4)6-8-14(16)17-13/h5-10,17H,1-4H3/p+2
InChIKey QTWZICCBKBYHDM-UHFFFAOYSA-P
Canonical SMILES C[NH+](C)C1=CC2=C(C=C1)NC3=C(S2)C=C(C=C3)[NH+](C)C
PubChem CID 122173994
DrugBank Accession Number -
CAS Registry Number -

Biological activity data

Ki
EC50
IC50
Inhibition
Toxicity
ROS(reactive oxygen species) -
Metal Chelating -
BBB(blood-brain barrier) -
Target Protein
Effects
Research Models
Ref. Link

Physicochemical properties

Molecular Weight(Computed by SwissADME) 287.42
Hac(Computed by SwissADME) 20
Volume(Computed by ADMETlab 2.0) 295.303
Density(Computed by ADMETlab 2.0) 0.966
nRing(Computed by ADMETlab 2.0) 3
MaxRing(Computed by ADMETlab 2.0) 14
nHet(Computed by ADMETlab 2.0) 4
fChar(Computed by ADMETlab 2.0) 0
nRig(Computed by ADMETlab 2.0) 16
Flexibility(Computed by ADMETlab 2.0) 0.125
Stero Centers(Computed by ADMETlab 2.0) 0
LogS(Computed by ADMETlab 2.0) -5.511
LogD(Computed by ADMETlab 2.0) 3.503

ADMET properties

logP(Computed by ADMETlab 2.0) 4.844
TPSA(Computed by SwissADME) 46.21
Hbond Acceptor(Computed by SwissADME) 2
Hbond Donor(Computed by SwissADME) 3
Rotatable Bonds(Computed by SwissADME) 2

Pharmacokinetics

GI Absorption(Computed by SwissADME) High
BBB(blood-brain barrier) Permeant(Computed by SwissADME) Yes
P-gp Substrate(Computed by SwissADME) No
CYP1A2 Inhibitor(Computed by SwissADME) No
CYP2C19 Inhibitor(Computed by SwissADME) No
CYP2C9 Inhibitor(Computed by SwissADME) No
CYP2D6 Inhibitor(Computed by SwissADME) No
CYP3A4 Inhibitor(Computed by SwissADME) No
log Kp(Skin Permeation)(Computed by SwissADME) -5.31

Druglikeness

Lipinski(Computed by SwissADME) 0
Ghose(Computed by SwissADME) 0
Veber(Computed by SwissADME) 0
Egan(Computed by SwissADME) 0
Muegge(Computed by SwissADME) 0
Bioavailability Score(Computed by SwissADME) 0.55