Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0T6VA
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| Former ID |
DNC005318
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| Drug Name |
SC-514
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| Synonyms |
354812-17-2; Sc 514; SC514; 4-Amino-[2,3'-bithiophene]-5-carboxamide; 3-amino-5-(thiophen-3-yl)thiophene-2-carboxamide; CHEMBL193093; IKK-2 Inhibitor, SC-514; 5-(Thien-3-yl)-3-aminothiophene-2-carboxamide; C9H8N2OS2; GK 01140; Curator_000007; 4-Amino-[2,3-bithiophene]-5-carboxamide; BiomolKI_000076; BiomolKI2_000080; AC1MD9M6; 3-amino-5-thiophen-3-ylthiophene-2-carboxamide; Oprea1_591652; SCHEMBL4082097; KS-00000XLB; CHEBI:92464; ZINC81904; CTK8E9458; BDBM26098; SYN5231
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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 |
C9H8N2OS2
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| Canonical SMILES |
C1=CSC=C1C2=CC(=C(S2)C(=O)N)N
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| InChI |
1S/C9H8N2OS2/c10-6-3-7(5-1-2-13-4-5)14-8(6)9(11)12/h1-4H,10H2,(H2,11,12)
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| InChIKey |
BMUACLADCKCNKZ-UHFFFAOYSA-N
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| CAS Number |
CAS 354812-17-2
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:92464
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| References | Top | |||
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| REF 1 | The selectivity of protein kinase inhibitors: a further update. Biochem J. 2007 Dec 15;408(3):297-315. | |||
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