Details of the Drug | DrugMAP

General Information of Drug (ID: DMHJOGI)

Drug Name

LY233536

Synonyms

LY-233536; LY 233536

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: C12H19N5O2
Canonical SMILES: C1CC2CNC(CC2CC1CC3=NNN=N3)C(=O)O
InChI: 1S/C12H19N5O2/c18-12(19)10-5-9-3-7(1-2-8(9)6-13-10)4-11-14-16-17-15-11/h7-10,13H,1-6H2,(H,18,19)(H,14,15,16,17)/t7-,8-,9+,10-/m1/s1
InChIKey: ACTONBBIVMTUAJ-DOLQZWNJSA-N

Cross-matching ID

PubChem CID: 126239
CAS Number: 143343-70-8
TTD ID: D0B0NW

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: 4244).