Gramatica, P.; Cassani, S.; Chirico, N. QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS. J. Comput. Chem. 2014, 35, 1036–1044.
Compound
| ID: | 254 | |
|---|---|---|
| Name: | (1S,8S,10R,11S,14S,15S)-15-methyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2(7),3,5-triene-5,8,14-triol | |
| Description: | IUPAC names and InChI codes were generated with InstantJChem Original name was: 6a-OH-Estradiol | |
| Labels: | ||
| CAS: | 1229-24-9 | |
| InChi Code: | InChI=1S/C18H24O3/c1-18-7-6-12-11-3-2-10(19)8-14(11)16(20)9-13(12)15(18)4-5-17(18)21/h2-3,8,12-13,15-17,19-21H,4-7,9H2,1H3/t12-,13-,15+,16+,17+,18+/m1/s1 |
Properties
M4.logRBA: Estrogen receptor relative binding affinity as log(RBA)
| Value | Source or prediction |
|---|---|
| -0.15 |
experimental value |
| -0.1939 |
Tab2.Model_4: EDC estrogen receptor binding (Training set) |