IPAD-DB ID | D00657 |
Name | 2-amino-1-methyl-6-phenylimidazo(4,5-b)pyridine |
Category | Drugs |
2D Structure |
|
3D Structure | |
Molecular Formula | C 1 3 H 1 2 N 4 |
Molecular Weight | 224.26 |
IUPAC Name | 1-methyl-6-phenylimidazo[4,5-b]pyridin-2-amine |
InChI | InChI=1S/C13H12N4/c1-17-11-7-10(9-5-3-2-4-6-9)8-15-12(11)16-13(17)14/h2-8H,1H3,(H2,14,15,16) |
InChIKey | UQVKZNNCIHJZLS-UHFFFAOYSA-N |
Canonical SMILES | CN1C2=C(N=CC(=C2)C3=CC=CC=C3)N=C1N |
PubChem CID | 1530 |
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) | 224.26 |
Hac(Computed by SwissADME) | 17 |
Volume(Computed by ADMETlab 2.0) | 233.267 |
Density(Computed by ADMETlab 2.0) | 0.961 |
nRing(Computed by ADMETlab 2.0) | 3 |
MaxRing(Computed by ADMETlab 2.0) | 9 |
nHet(Computed by ADMETlab 2.0) | 4 |
fChar(Computed by ADMETlab 2.0) | 0 |
nRig(Computed by ADMETlab 2.0) | 17 |
Flexibility(Computed by ADMETlab 2.0) | 0.059 |
Stero Centers(Computed by ADMETlab 2.0) | 0 |
LogS(Computed by ADMETlab 2.0) | -2.772 |
LogD(Computed by ADMETlab 2.0) | 2.133 |
logP(Computed by ADMETlab 2.0) | 1.964 |
TPSA(Computed by SwissADME) | 56.73 |
Hbond Acceptor(Computed by SwissADME) | 2 |
Hbond Donor(Computed by SwissADME) | 1 |
Rotatable Bonds(Computed by SwissADME) | 1 |
GI Absorption(Computed by SwissADME) | High |
BBB(blood-brain barrier) Permeant(Computed by SwissADME) | Yes |
P-gp Substrate(Computed by SwissADME) | Yes |
CYP1A2 Inhibitor(Computed by SwissADME) | Yes |
CYP2C19 Inhibitor(Computed by SwissADME) | No |
CYP2C9 Inhibitor(Computed by SwissADME) | No |
CYP2D6 Inhibitor(Computed by SwissADME) | Yes |
CYP3A4 Inhibitor(Computed by SwissADME) | Yes |
log Kp(Skin Permeation)(Computed by SwissADME) | -6.08 |
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 |