Details of the Drug

General Information of Drug (ID: DMI97AJ)

Drug Name

AP18

Synonyms

MHTJEUOFLVQMCL-NJHPPEEMSA-N; AP 18; AP-18; 55224-94-7; AP18 5; 4-(4-CHLOROPHENYL)-3-METHYL-3-BUTEN-2-ONE OXIME; SCHEMBL12552586; HMS557G21; MolPort-002-910-651; CCG-44686; AKOS024457534; AP-18, &gt

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: C11H12ClNO
Canonical SMILES: CC(=CC1=CC=C(C=C1)Cl)C(=NO)C
InChI: 1S/C11H12ClNO/c1-8(9(2)13-14)7-10-3-5-11(12)6-4-10/h3-7,14H,1-2H3/b8-7+,13-9-
InChIKey: MHTJEUOFLVQMCL-UFVXJIOISA-N

Cross-matching ID

PubChem CID: 5716410
TTD ID: D0B0EL

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: 4134).