Details of the Drug | DrugMAP

General Information of Drug (ID: DMC9VH0)

Drug Name

AGN 211334

Synonyms

AGN-211334; AGN211334

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

2D MOL

Chemical Identifiers

Formula: C31H42FN3O5
Canonical SMILES: CCNC(=O)COC1=C(C=C(C=C1)F)CC2C3CCC(C2C4=NC(=CO4)C(=O)NCCCCC5CCCCC5)O3
InChI: 1S/C31H42FN3O5/c1-2-33-28(36)19-38-25-12-11-22(32)16-21(25)17-23-26-13-14-27(40-26)29(23)31-35-24(18-39-31)30(37)34-15-7-6-10-20-8-4-3-5-9-20/h11-12,16,18,20,23,26-27,29H,2-10,13-15,17,19H2,1H3,(H,33,36)(H,34,37)/t23-,26-,27+,29-/m0/s1
InChIKey: FPMMMZJJCYYVIK-QIBGPLTASA-N

Cross-matching ID

PubChem CID: 24785690
TTD ID: D0XE1I

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: 5455).