Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C2GR
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| Former ID |
DIB019079
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| Drug Name |
CCG-50014
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| Synonyms |
CCG 50014; compound 1a; CCG50014
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C16H13FN2O2S
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| Canonical SMILES |
CC1=CC=C(C=C1)N2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)F
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| InChI |
1S/C16H13FN2O2S/c1-11-2-8-14(9-3-11)19-15(20)18(16(21)22-19)10-12-4-6-13(17)7-5-12/h2-9H,10H2,1H3
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| InChIKey |
QUIIIYITNGOFEI-UHFFFAOYSA-N
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| CAS Number |
CAS 883050-24-6
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3151772, 5386416, 8794312, 11385598, 12022425, 26531954, 30090935, 47372133, 50190927, 56449023, 83103154, 89769225, 92260502, 111357378, 124647493, 125519379, 136943693, 160863857, 162009831, 162011981, 163642820, 172088838, 174531194, 196373489, 198955301, 223710158, 238512297, 241377061, 249565573, 252158177, 252160581, 252552516
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Regulator of G-protein signaling 4 (RGS4) | Target Info | Inhibitor | [2] |
| Regulator of G-protein signaling 8 (RGS8) | Target Info | Inhibitor | [3] | |
| 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: 7784). | |||
| REF 2 | 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. (Target id: 2811). | |||
| REF 3 | 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. (Target id: 2813). | |||
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