Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0B0EL
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| Former ID |
DIB018859
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| Drug Name |
AP18
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| 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, >
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
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Download2D MOL
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| Formula |
C11H12ClNO
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| Canonical SMILES |
CC(=CC1=CC=C(C=C1)Cl)C(=NO)C
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| 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-
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| InChIKey |
MHTJEUOFLVQMCL-UFVXJIOISA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 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). | |||
| REF 2 | Transient receptor potential ankyrin 1 (TRPA1) channel as emerging target for novel analgesics and anti-inflammatory agents. J Med Chem. 2010 Jul 22;53(14):5085-107. | |||
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