Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

497433 - Overview - Compound Synopsis

Synonyms
ANDROSTENEDIOLAndrostenediol
B81
Molecular Formula
C19H30O2
InChI
InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-17,20-21H,4-11H2,1-2H3/t13-,14-,15-,16-,17-,18-,19-/m0/s1
Smiles
C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@@]43C)[C@@H]1CC[C@@H]2O
Cross References
UniChem135860
canSAR497433
PDBe (Protein Data Bank Europe)B81
ChEMBLCHEMBL440283
BindingDB50223237
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 290.22458023.6712251Yes


Compounds with the same scaffold


Image of compound ID: 497433
Murko Scaffold Family: 214 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12