Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0CE3R
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| Former ID |
DNC009914
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| Drug Name |
SU 6656
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| Synonyms |
su6656; 330161-87-0; SU-6656; SU6656; CHEMBL605003; (3z)-N,N-Dimethyl-2-Oxo-3-(4,5,6,7-Tetrahydro-1h-Indol-2-Ylmethylidene)-2,3-Dihydro-1h-Indole-5-Sulfonamide; (3Z)-N,N-dimethyl-2-oxo-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indole-5-sulfonamide; SR-01000076237; 2,3-Dihydro-N,N-dimethyl-2-oxo-3-[(4,5,6,7-tetrahydro-1H-indol-2-yl)methylene]-1H-indole-5-sulfonamide; AC1NSM2X; Lopac-S-9692; Lopac0_000979; MLS002153475; GTPL6044; EX-A584; MolPort-003-959-609; HMS3229I04; HMS2232C04
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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 |
C19H21N3O3S
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| Canonical SMILES |
CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=CC4=C(N3)CCCC4
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| InChI |
1S/C19H21N3O3S/c1-22(2)26(24,25)14-7-8-18-15(11-14)16(19(23)21-18)10-13-9-12-5-3-4-6-17(12)20-13/h7-11,20H,3-6H2,1-2H3,(H,21,23)/b16-10-
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| InChIKey |
LOGJQOUIVKBFGH-YBEGLDIGSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID |
7980430, 11056898, 11111835, 14877437, 17405537, 24278818, 26759570, 26759571, 39341756, 47736279, 47885230, 50106863, 50106864, 53778085, 53790164, 56463485, 57359522, 78377442, 85231238, 85787153, 90341374, 91722389, 92303186, 99302734, 99444510, 103722995, 104161488, 114157969, 121361823, 121379920, 124750143, 124800034, 124881505, 124881506, 124881507, 134347531, 135697724, 139657756, 152133990, 160969094, 163564933, 163687284, 163687285, 178102666, 179235838, 187071970, 204359714, 242275770, 251920428, 252159891
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| References | Top | |||
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| 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: 6044). | |||
| REF 2 | The selectivity of protein kinase inhibitors: a further update. Biochem J. 2007 Dec 15;408(3):297-315. | |||
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