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