10967/177 - QDB Compounds

QsarDB Repository

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:305
Name:(2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
Description:IUPAC names and InChI codes were generated with InstantJChem Original name was: 4'-hydroxyflavanone
Labels:
CAS:6515-37-3
InChi Code:InChI=1S/C15H12O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-8,15-16H,9H2/t15-/m0/s1

Properties

M4.logRBA: Estrogen receptor relative binding affinity as log(RBA)

ValueSource or prediction
-2.65

experimental value

-2.692

Tab2.Model_4: EDC estrogen receptor binding (Training set)