IPAD-DB ID | S00820 |
Name | Thionin |
Category | Synthetic compounds |
2D Structure |
|
3D Structure | |
Molecular Formula | C 1 2 H 1 0 C l N 3 S |
Molecular Weight | 263.75 g/mol |
IUPAC Name | (7-aminophenothiazin-3-ylidene)azanium;chloride |
InChI | InChI=1S/C12H9N3S.ClH/c13-7-1-3-9-11(5-7)16-12-6-8(14)2-4-10(12)15-9;/h1-6, 13H, 14H2;1H |
InChIKey | PVPBBTJXIKFICP-UHFFFAOYSA-N |
Canonical SMILES | C1=CC2=C(C=C1N)SC3=CC(=[NH2+])C=CC3=N2.[Cl-] |
PubChem CID | 65043 |
DrugBank Accession Number | - |
CAS Registry Number | 581-64-6 |
Molecular Weight(Computed by SwissADME) | 263.75 |
Hac(Computed by SwissADME) | 17 |
Volume(Computed by ADMETlab 2.0) | 223.483 |
Density(Computed by ADMETlab 2.0) | 1.016 |
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) | 17 |
Flexibility(Computed by ADMETlab 2.0) | 0 |
Stero Centers(Computed by ADMETlab 2.0) | 0 |
LogS(Computed by ADMETlab 2.0) | -3 |
LogD(Computed by ADMETlab 2.0) | 0.868 |
logP(Computed by ADMETlab 2.0) | 0.533 |
TPSA(Computed by SwissADME) | 92.74 |
Hbond Acceptor(Computed by SwissADME) | 1 |
Hbond Donor(Computed by SwissADME) | 2 |
Rotatable Bonds(Computed by SwissADME) | 0 |
GI Absorption(Computed by SwissADME) | Low |
BBB(blood-brain barrier) Permeant(Computed by SwissADME) | No |
P-gp Substrate(Computed by SwissADME) | No |
CYP1A2 Inhibitor(Computed by SwissADME) | Yes |
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) | -6.33 |
Lipinski(Computed by SwissADME) | 0 |
Ghose(Computed by SwissADME) | 1 |
Veber(Computed by SwissADME) | 0 |
Egan(Computed by SwissADME) | 0 |
Muegge(Computed by SwissADME) | 0 |
Bioavailability Score(Computed by SwissADME) | 0.55 |