IPAD-DB ID | C00962 |
Name | Osthole |
Category | Natural compounds |
2D Structure |
|
3D Structure | |
Molecular Formula | C 1 5 H 1 6 O 3 |
Molecular Weight | 244.28g/mol |
IUPAC Name | 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one |
InChI | InChI=1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6, 8-9H, 7H2, 1-3H3 |
InChIKey | MBRLOUHOWLUMFF-UHFFFAOYSA-N |
Canonical SMILES | CC(=CCC1=C(C=CC2=C1OC(=O)C=C2)OC)C |
PubChem CID | 10228 |
DrugBank Accession Number | - |
CAS Registry Number | 484-12-8 |
Molecular Weight(Computed by SwissADME) | 244.29 |
Hac(Computed by SwissADME) | 18 |
Volume(Computed by ADMETlab 2.0) | 261.435 |
Density(Computed by ADMETlab 2.0) | 0.934 |
nRing(Computed by ADMETlab 2.0) | 2 |
MaxRing(Computed by ADMETlab 2.0) | 10 |
nHet(Computed by ADMETlab 2.0) | 3 |
fChar(Computed by ADMETlab 2.0) | 0 |
nRig(Computed by ADMETlab 2.0) | 13 |
Flexibility(Computed by ADMETlab 2.0) | 0.231 |
Stero Centers(Computed by ADMETlab 2.0) | 0 |
LogS(Computed by ADMETlab 2.0) | -4.42 |
LogD(Computed by ADMETlab 2.0) | 3.105 |
logP(Computed by ADMETlab 2.0) | 3.31 |
TPSA(Computed by SwissADME) | 39.44 Ų |
Hbond Acceptor(Computed by SwissADME) | 3 |
Hbond Donor(Computed by SwissADME) | 0 |
Rotatable Bonds(Computed by SwissADME) | 3 |
GI Absorption(Computed by SwissADME) | High |
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) | -5.70 cm/s |
Lipinski(Computed by SwissADME) | Yes, 0 violation |
Ghose(Computed by SwissADME) | Yes |
Veber(Computed by SwissADME) | Yes |
Egan(Computed by SwissADME) | Yes |
Muegge(Computed by SwissADME) | Yes |
Bioavailability Score(Computed by SwissADME) | 0.55 |