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

1013758 - Overview - Compound Synopsis

Synonyms
ETORPHINEEtorphine
M99M99 Injection
PROPYLORVINOLPropylorvinol
Molecular Formula
C24H31NO4
InChI
InChI=1S/C24H31NO4/c1-4-7-21(2,27)16-13-22-8-9-24(16,28)20-23(22)10-11-25(3)17(22)12-14-5-6-15(26)19(29-20)18(14)23/h5-6,8-9,16-17,20,26-28H,4,7,10-13H2,1-3H3/t16-,17-,20-,21+,22-,23+,24-/m1/s1
Smiles
CCC[C@](C)(O)[C@H]1C[C@@]23C=C[C@]1(O)[C@@H]1Oc4c(O)ccc5c4[C@@]12CCN(C)[C@@H]3C5
Cross References
UniChem27261454
canSAR1013758
ChEMBLCHEMBL1908334
BindingDB50367123
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 397.2253084722.50953560No


Compounds with the same scaffold


Image of compound ID: 1013758
Murko Scaffold Family: 6638 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12