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

1017532 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C10H17BN2O12P2
InChI
InChI=1S/C10H17BN2O12P2/c1-22-4-2-13(10(17)12-8(4)16)9-7(15)6(14)5(24-9)3-23-26(11,18)25-27(19,20)21/h2,5-7,9,14-15H,3,11H2,1H3,(H,12,16,17)(H2,19,20,21)/t5-,6-,7-,9-,26-/m1/s1
Smiles
B[P@@](=O)(OC[C@H]1O[C@@H](n2cc(OC)c(=O)[nH]c2=O)[C@H](O)[C@@H]1O)OP(=O)(O)O
Cross References
UniChem27284374
canSAR1017532
ChEMBLCHEMBL2086761
BindingDB50421161
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 430.034977644-2.968551444Yes


Compounds with the same scaffold


Image of compound ID: 1017532
Murko Scaffold Family: 1579 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12





Compound Lineages


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