Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D02XHC
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| Former ID |
DIB018806
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| Drug Name |
aloisine A
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| Synonyms |
ALOISINE A; 4-(7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenol; 496864-16-5; RP107; 6-PHENYL[5H]PYRROLO[2,3-B]PYRAZINE; CHEMBL75680; 7-n-Butyl-6-(4-hydroxyphenyl)[5H]pyrrolo[2,3-b]pyrazine; RP-107; ALH; 4-{7-butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl}phenol; 1ung; SCHEMBL80147; BDBM7377; GTPL5924; AC1NS169; 4-(7-Butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)-phenol; CHEBI:93641; CTK8D4068; DTXSID30416115; HMS3229A14; RM-39; BCP26893; ZINC2540737; ACT06534; IN1539; HSCI1_000219; MFCD04973541; AKOS005145972; CCG-206814; DB07364; RTC-063070; AJ-39131
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
| Structure |
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Download2D MOL |
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| Formula |
C16H17N3O
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| Canonical SMILES |
CCCCC1=C(NC2=NC=CN=C12)C3=CC=C(C=C3)O
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| InChI |
1S/C16H17N3O/c1-2-3-4-13-14(11-5-7-12(20)8-6-11)19-16-15(13)17-9-10-18-16/h5-10,20H,2-4H2,1H3,(H,18,19)
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| InChIKey |
PRIGRJPRGZCFAS-UHFFFAOYSA-N
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| CAS Number |
CAS 496864-16-5
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| PubChem Compound ID | ||||
| PubChem Substance ID |
584363, 7626329, 7885843, 11108168, 12015724, 14720331, 15021228, 26758198, 34951427, 39299607, 46393319, 47275523, 53800979, 57361260, 71750027, 77952348, 85787184, 91610407, 99217510, 99302620, 99374240, 99443835, 103024430, 103277014, 109693172, 113905292, 126579265, 126634877, 126726481, 134341079, 135703275, 136890894, 137389439, 160968447, 163108982, 163688630, 164224746, 164835225, 165237888, 172888210, 175607454, 178102547, 179230458, 184600766, 202546269, 204380522, 208265185, 223548302, 226459201, 241084787
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| ChEBI ID |
CHEBI:93641
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Aloisines, a new family of CDK/GSK-3 inhibitors. SAR study, crystal structure in complex with CDK2, enzyme selectivity, and cellular effects. J Med Chem. 2003 Jan 16;46(2):222-36. | |||
| REF 2 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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