Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06TLL
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| Former ID |
DIB019926
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| Drug Name |
Go 6983
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| Synonyms |
Goe 6983; Go-6893
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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 |
C26H26N4O3
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| Canonical SMILES |
CN(C)CCCN1C=C(C2=C1C=CC(=C2)OC)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
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| InChI |
1S/C26H26N4O3/c1-29(2)11-6-12-30-15-20(18-13-16(33-3)9-10-22(18)30)24-23(25(31)28-26(24)32)19-14-27-21-8-5-4-7-17(19)21/h4-5,7-10,13-15,27H,6,11-12H2,1-3H3,(H,28,31,32)
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| InChIKey |
LLJJDLHGZUOMQP-UHFFFAOYSA-N
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| CAS Number |
CAS 133053-19-7
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| PubChem Compound ID | ||||
| PubChem Substance ID |
7351422, 7980335, 8152221, 24894916, 26756888, 26758818, 29222631, 53790882, 53800747, 56374684, 57244621, 57321841, 76769069, 91704242, 99302683, 103102818, 103568539, 104303692, 117623368, 125333702, 128505811, 135329656, 135698479, 140926863, 160657155, 162009844, 162247879, 162786638, 163688025, 172821376, 174006382, 175607410, 178101880, 179113918, 204371830, 208264963, 210274933, 210280570, 223705239, 227866179, 241375861, 250136921, 252156412, 252457813, 252471838
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| ChEBI ID |
CHEBI:91455
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Inhibition of protein kinase C mu by various inhibitors. Differentiation from protein kinase c isoenzymes. FEBS Lett. 1996 Aug 26;392(2):77-80. | |||
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