Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04RQU
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| Former ID |
DNC007475
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| Drug Name |
8-methyl-4H,7H-indolo[6,5,4-cd]indol-5-one
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| Synonyms |
CHEMBL388936; 8-methyl-4H,7H-indolo[6,5,4-cd]indol-5-one
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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 |
C14H10N2O
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| Canonical SMILES |
CC1=CC2=C(N1)C=C3C4=C2C=CC=C4NC3=O
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| InChI |
1S/C14H10N2O/c1-7-5-9-8-3-2-4-11-13(8)10(14(17)16-11)6-12(9)15-7/h2-6,15H,1H3,(H,16,17)
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| InChIKey |
ACTSTIBGWRUXHI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Pharmacophore modeling and in silico screening for new KDR kinase inhibitors. Bioorg Med Chem Lett. 2007 Apr 15;17(8):2126-33. | |||
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