Drug Information
Drug General Information | Top | |||
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Drug ID |
D0M2OL
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Former ID |
DNC005835
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Drug Name |
SB-227931
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Synonyms |
SB-227931; CHEMBL371720; BDBM50173166
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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 |
C24H20IN7O
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Canonical SMILES |
C1=CC(=CC(=C1)N=[N+]=[N-])C2=C(N(C=N2)CCCNC(=O)C3=CC=C(C=C3)I)C4=CC=NC=C4
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InChI |
1S/C24H20IN7O/c25-20-7-5-18(6-8-20)24(33)28-11-2-14-32-16-29-22(23(32)17-9-12-27-13-10-17)19-3-1-4-21(15-19)30-31-26/h1,3-10,12-13,15-16H,2,11,14H2,(H,28,33)
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InChIKey |
LUMGXWHASLYPJW-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | The neuroprotective action of JNK3 inhibitors based on the 6,7-dihydro-5H-pyrrolo[1,2-a]imidazole scaffold. Bioorg Med Chem Lett. 2005 Nov 1;15(21):4666-70. |
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