Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05WTI
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| Former ID |
DNC005890
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| Drug Name |
(2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenylamine
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| Synonyms |
CHEMBL175596; 872872-12-3; (2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenylamine; SCHEMBL4045943; CTK3C4931; DTXSID20468426; BDBM50179205; AKOS030605024; Indeno[1,2-c]pyrazol-3-amine, 1,4-dihydro-N-phenyl-
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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 |
C16H13N3
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| Canonical SMILES |
C1C2=CC=CC=C2C3=C1C(=NN3)NC4=CC=CC=C4
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| InChI |
1S/C16H13N3/c1-2-7-12(8-3-1)17-16-14-10-11-6-4-5-9-13(11)15(14)18-19-16/h1-9H,10H2,(H2,17,18,19)
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| InChIKey |
HXUODZKNCJWKGP-UHFFFAOYSA-N
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| CAS Number |
CAS 872872-12-3
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | (6,7-Dimethoxy-2,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenylamines: platelet-derived growth factor receptor tyrosine kinase inhibitors with broad ant... J Med Chem. 2005 Dec 29;48(26):8163-73. | |||
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