| ID: | M009 | |
|---|---|---|
| Name: | Astemizole | |
| Description: | ||
| Labels: | ||
| CAS: | 68844-77-9 | |
| InChi Code: | InChI=1S/C28H31FN4O/c1-34-25-12-8-21(9-13-25)14-17-32-18-15-24(16-19-32)30-28-31-26-4-2-3-5-27(26)33(28)20-22-6-10-23(29)11-7-22/h2-13,24H,14-20H2,1H3,(H,30,31) |
Class_pH3: Class of membrane permeability at pH 3 i
| Value | Source or prediction |
|---|---|
| L |
experimental value |
| L |
M1: Model at pH 3 with hydrophobicity descriptor (Validation set) |
| L |
M7: Model at pH 3 with theoretical molecular descriptors (Validation set) |
Class_pH5: Class of membrane permeability at pH 5 i
| Value | Source or prediction |
|---|---|
| L |
experimental value |
| H |
M2: Model at pH 5 with hydrophobicity descriptor (Validation set) |
| H |
M8: Model at pH 5 with theoretical molecular descriptors (Validation set) |
Class_pH7.4: Class of membrane permeability at pH 7.4 i
| Value | Source or prediction |
|---|---|
| H |
experimental value |
| H |
M3: Model at pH 7.4 with hydrophobicity descriptor (Training set) |
| H |
M9: Model at pH 7.4 with theoretical molecular descriptors (Training set) |
Class_pH9: Class of membrane permeability at pH 9 i
| Value | Source or prediction |
|---|---|
| H |
experimental value |
| H |
M4: Model at pH 9 with hydrophobicity descriptor (Training set) |
| H |
M10: Model at pH 9 with theoretical molecular descriptors (Training set) |
Class_highest: Class of highest membrane permeability for pH range 3 to 9 i
| Value | Source or prediction |
|---|---|
| H |
experimental value |
| H |
M5: Model for highest membrane permeability with hydrophobicity descriptor (Training set) |
| H |
M11: Model for highest membrane permeability with theoretical molecular descriptors (Training set) |
Class_logPo: Class of intrinsic membrane permeability i
| Value | Source or prediction |
|---|---|
| H |
experimental value |
| H |
M6: Model for intrinsic membrane permeability (logPo) with hydrophobicity descriptor (Validation set) |
| H |
M12: Model for intrinsic membrane permeability (logPo) with theoretical molecular descriptors (Validation set) |
| Link | Resource description |
|---|---|
| DTXCID30110 | US EPA CompTox Dashboard |