Detailed Information for D00676

Basic information about inhibitors

IPAD-DB ID D00676
Name 2-methoxy-5-(2',3',4'-trimethoxyphenyl)tropone
Category Drugs
2D Structure
3D Structure
Molecular Formula C 1 7 H 1 8 O 5
Molecular Weight 302.32
IUPAC Name 2-methoxy-5-(2,3,4-trimethoxyphenyl)cyclohepta-2,4,6-trien-1-one
InChI InChI=1S/C17H18O5/c1-19-14-9-6-11(5-8-13(14)18)12-7-10-15(20-2)17(22-4)16(12)21-3/h5-10H,1-4H3
InChIKey QIMGSZURBOTPMW-UHFFFAOYSA-N
Canonical SMILES COC1=C(C(=C(C=C1)C2=CC=C(C(=O)C=C2)OC)OC)OC
PubChem CID 43264
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) 302.32
Hac(Computed by SwissADME) 22
Volume(Computed by ADMETlab 2.0) 310.971
Density(Computed by ADMETlab 2.0) 0.972
nRing(Computed by ADMETlab 2.0) 2
MaxRing(Computed by ADMETlab 2.0) 7
nHet(Computed by ADMETlab 2.0) 5
fChar(Computed by ADMETlab 2.0) 0
nRig(Computed by ADMETlab 2.0) 14
Flexibility(Computed by ADMETlab 2.0) 0.357
Stero Centers(Computed by ADMETlab 2.0) 0
LogS(Computed by ADMETlab 2.0) -3.104
LogD(Computed by ADMETlab 2.0) 2.158

ADMET properties

logP(Computed by ADMETlab 2.0) 2.092
TPSA(Computed by SwissADME) 53.99
Hbond Acceptor(Computed by SwissADME) 5
Hbond Donor(Computed by SwissADME) 0
Rotatable Bonds(Computed by SwissADME) 5

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) Yes
CYP2C19 Inhibitor(Computed by SwissADME) Yes
CYP2C9 Inhibitor(Computed by SwissADME) Yes
CYP2D6 Inhibitor(Computed by SwissADME) Yes
CYP3A4 Inhibitor(Computed by SwissADME) Yes
log Kp(Skin Permeation)(Computed by SwissADME) -6.11

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