Details of the Drug

General Information of Drug (ID: DMEZJOU)

Drug Name

cyanotriphenylborate

Synonyms

Cyanotriphenylborate; cyanotriphenylboranuide; Cyanotriphenylboronanion; cyano-tri(phenyl)boron; cyano(triphenyl)boranuide; cyanotriphenylborate(1-); AC1L47BQ; GTPL2368; SCHEMBL2769206; CHEBI:38895; Sodium(cyano-c)triphenylborate(1-); (cyano-kappaC)(triphenyl)borate(1-)

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
------------------------------------------------------------------------------------

Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C19H15BN-
Canonical SMILES: [B-](C#N)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI: 1S/C19H15BN/c21-16-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H/q-1
InChIKey: HYJITQQQMJSBOL-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 151925
ChEBI ID: CHEBI:38895
CAS Number: 47107-21-1
TTD ID: D0J0BW

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 2368).