Details of the Drug | DrugMAP

General Information of Drug (ID: DMCKZSZ)

Drug Name

C1-BODIPY-C12

Synonyms

C1-Bodipy-C12

Indication

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

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C22H39BF2N2O2
Canonical SMILES: [B-]1([NH+]2C(CCC2C=C3N1C(CC3)CCCCCCCCCCCC(=O)O)C)(F)F
InChI: 1S/C22H39BF2N2O2/c1-18-13-14-20-17-21-16-15-19(27(21)23(24,25)26(18)20)11-9-7-5-3-2-4-6-8-10-12-22(28)29/h17-20,26H,2-16H2,1H3,(H,28,29)
InChIKey: IRNYSPHCPBXXQD-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 73755123
TTD ID: D0LU2F

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: 5496).