Details of the Drug | DrugMAP

General Information of Drug (ID: DMPCW5Z)

Drug Name

KDOAM25

Synonyms

KDOAM-25

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: C15H25N5O2
Canonical SMILES: CCN(CCN(C)C)C(=O)CNCC1=NC=CC(=C1)C(=O)N
InChI: 1S/C15H25N5O2/c1-4-20(8-7-19(2)3)14(21)11-17-10-13-9-12(15(16)22)5-6-18-13/h5-6,9,17H,4,7-8,10-11H2,1-3H3,(H2,16,22)
InChIKey: PNFMVADNCOGWME-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 91810435
TTD ID: D0I0XA

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: 8576).