Drug Information
Drug General Information | Top | |||
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Drug ID |
D01CRK
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Former ID |
DNC002854
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Drug Name |
Small molecule 34
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Synonyms |
3-(2-(4-pyridyl)ethyl)indole; 3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE; INHIBITOR OF P38 KINASE; 3-(2-(Pyridin-4-yl)ethyl)-1H-indole; 3-[2-(pyridin-4-yl)ethyl]-1H-indole; 3-(2-Pyridin-4-yl-ethyl)-1H-indole; L12; Maybridge1_000718; Cambridge id 5373101; AC1L1E9J; Oprea1_574113; Oprea1_420786; SCHEMBL735580; CHEMBL193156; HMS543I14; ZINC94256; BDBM13346; UUEYCHLWAOBOHG-UHFFFAOYSA-N; 1w84; MolPort-001-886-488; HMS3604M06; 3-[2-(4-pyridyl)-ethyl]-indole; STL328644; CCG-45397; 3-[2-(4-Pyridyl)ethyl]-1H-indole; AKOS000545583; MCULE-4657429599
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C15H14N2
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Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)CCC3=CC=NC=C3
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InChI |
1S/C15H14N2/c1-2-4-15-14(3-1)13(11-17-15)6-5-12-7-9-16-10-8-12/h1-4,7-11,17H,5-6H2
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InChIKey |
UUEYCHLWAOBOHG-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
854552, 918787, 3253108, 3335290, 3937207, 5008211, 7888582, 8170087, 11378989, 16264325, 25712752, 26530074, 34670417, 46393472, 46506330, 46513753, 47441002, 47737225, 74842512, 88929471, 92253189, 103464983, 104301348, 105092789, 124596735, 124643039, 126412478, 126539318, 129421235, 137163732, 142753226, 160965176, 164081533, 166685936, 179075206, 181759442, 223947353, 227022790, 252456097
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References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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