Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0J0BW
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| Former ID |
DIB019673
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| Drug Name |
cyanotriphenylborate
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| 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-)
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C19H15BN-
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| Canonical SMILES |
[B-](C#N)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
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| 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
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| InChIKey |
HYJITQQQMJSBOL-UHFFFAOYSA-N
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| CAS Number |
CAS 47107-21-1
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:38895
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| References | Top | |||
|---|---|---|---|---|
| REF 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). | |||
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