MetaADEDB 2.0 @ LMMD
6-bromoindirubin-3'-oxime
(SAQUSDSPQYQNBG-UHFFFAOYSA-N)
Structure
SMILES
O=Nc1c([nH]c2c1cccc2)c1c(O)[nH]c2c1ccc(c2)Br
Type(s)
Experimental
Molecular Formula:
C16H10BrN3O2
Molecular Weight:
356.173
Log P:
5.1822
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
3
TPSA:
81.24
CAS Number(s):
667463-62-9
Synonym(s)
1.
6-bromoindirubin-3'-oxime
2.
6BIO cpd
External Link(s)
MeSHC483321
PubChem Compound448949
BindingDB50012188
50191406
50218898
ChEBI91343
86290
CHEMBLCHEMBL355496
CHEMBL409450
CHEMBL2178734
DrugBankDB03444
IUPHAR/BPS Guide to PHARMACOLOGY5974
Therapeutic Target DatabaseD0P3XL
D06OAH
ZINC18128386
100469404
18128389
100493712
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Poisoning22975441CTD
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