IPAD-DB ID | C01358 |
Name | Gossypetin |
Category | Natural compounds |
2D Structure |
|
3D Structure | |
Molecular Formula | C 1 5 H 1 0 O 8 |
Molecular Weight | 318.23g/mol |
IUPAC Name | 2-(3, 4-dihydroxyphenyl)-3, 5, 7, 8-tetrahydroxychromen-4-one |
InChI | InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)14-13(22)12(21)10-8(18)4-9(19)11(20)15(10)23-14/h1-4, 16-20, 22H |
InChIKey | YRRAGUMVDQQZIY-UHFFFAOYSA-N |
Canonical SMILES | C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)O)O)O |
PubChem CID | 5280647 |
DrugBank Accession Number | - |
CAS Registry Number | 489-35-0 |
Molecular Weight(Computed by SwissADME) | 318.24 |
Hac(Computed by SwissADME) | 23 |
Volume(Computed by ADMETlab 2.0) | 291.557 |
Density(Computed by ADMETlab 2.0) | 1.091 |
nRing(Computed by ADMETlab 2.0) | 3 |
MaxRing(Computed by ADMETlab 2.0) | 10 |
nHet(Computed by ADMETlab 2.0) | 8 |
fChar(Computed by ADMETlab 2.0) | 0 |
nRig(Computed by ADMETlab 2.0) | 18 |
Flexibility(Computed by ADMETlab 2.0) | 0.056 |
Stero Centers(Computed by ADMETlab 2.0) | 0 |
LogS(Computed by ADMETlab 2.0) | -3.661 |
LogD(Computed by ADMETlab 2.0) | 0.838 |
logP(Computed by ADMETlab 2.0) | 1.69 |
TPSA(Computed by SwissADME) | 151.59 Ų |
Hbond Acceptor(Computed by SwissADME) | 8 |
Hbond Donor(Computed by SwissADME) | 6 |
Rotatable Bonds(Computed by SwissADME) | 1 |
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) | Yes |
CYP3A4 Inhibitor(Computed by SwissADME) | Yes |
log Kp(Skin Permeation)(Computed by SwissADME) | -6.96 cm/s |
Lipinski(Computed by SwissADME) | Yes, 1 violation: NHorOH>5 |
Ghose(Computed by SwissADME) | Yes |
Veber(Computed by SwissADME) | No, 1 violation: TPSA>140 |
Egan(Computed by SwissADME) | No, 1 violation: TPSA>131.6 |
Muegge(Computed by SwissADME) | No, 2 violations: TPSA>150, H-don>5 |
Bioavailability Score(Computed by SwissADME) | 0.55 |