Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09YVU
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| Former ID |
DNC008055
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| Drug Name |
6-(3-aminopropyl)benzo[h]isoquinolin-1(2H)-one
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| Synonyms |
CHEMBL250222; 6-(3-aminopropyl)benzo[h]isoquinolin-1(2H)-one; SCHEMBL13659560
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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 |
C16H16N2O
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=CC3=C2C(=O)NC=C3)CCCN
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| InChI |
1S/C16H16N2O/c17-8-3-4-11-10-12-7-9-18-16(19)15(12)14-6-2-1-5-13(11)14/h1-2,5-7,9-10H,3-4,8,17H2,(H,18,19)
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| InChIKey |
LBNJYZFAUIDIPA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and evaluation of substituted benzoisoquinolinones as potent inhibitors of Chk1 kinase. Bioorg Med Chem Lett. 2007 Nov 15;17(22):6280-5. | |||
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