Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Q4TA
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| Former ID |
DIB018881
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| Drug Name |
ARP100
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| Synonyms |
ARP 100; ARP-100
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C17H20N2O5S
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| Canonical SMILES |
CC(C)ON(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2
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| InChI |
1S/C17H20N2O5S/c1-13(2)24-19(12-17(20)18-21)25(22,23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,21H,12H2,1-2H3,(H,18,20)
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| InChIKey |
PHGLPDURIUEELR-UHFFFAOYSA-N
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| CAS Number |
CAS 704888-90-4
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| PubChem Compound ID | ||||
| PubChem Substance ID |
15027604, 22467666, 26759120, 44161376, 50112935, 77537008, 103443652, 103853796, 104047647, 121379636, 123220365, 125333998, 135698679, 162160262, 162163038, 162163051, 163126235, 163395035, 163687729, 163843783, 170558967, 178101832, 201506962, 204380123, 223554894, 228183750, 241139616, 248664814, 252156657, 252457398, 252462434
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| 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: 5140). | |||
| REF 2 | Amber force field implementation, molecular modelling study, synthesis and MMP-1/MMP-2 inhibition profile of (R)- and (S)-N-hydroxy-2-(N-isopropoxy... Bioorg Med Chem. 2006 Jun 15;14(12):4260-76. | |||
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