Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0JM0Z
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| Former ID |
DNC002835
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| Drug Name |
3-Methylpyridine
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| Synonyms |
3-METHYLPYRIDINE; 3-Picoline; 108-99-6; beta-Picoline; Pyridine, 3-methyl-; m-Picoline; m-Methylpyridine; B-Picoline; beta-Methylpyridine; 3-Methyl pyridine; .beta.-Methylpyridine; NSC 18251; .beta.-Picoline; meta-Methylpyridine; UNII-B083J4KF7F; 3-Mepy; CCRIS 1722; HSDB 4254; EINECS 203-636-9; AI3-24110; B083J4KF7F; 3-Methylpyridin; CHEBI:39922; ITQTTZVARXURQS-UHFFFAOYSA-N; 3-Picoline, 99%; DSSTox_CID_1897; DSSTox_RID_76391; DSSTox_GSID_21897; CAS-108-99-6; bpicolin; 3-methypyridine; 5-methylpyridine; 3-methyl-pyridin; 3-methyl pyridin
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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 |
C6H7N
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| Canonical SMILES |
CC1=CN=CC=C1
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| InChI |
1S/C6H7N/c1-6-3-2-4-7-5-6/h2-5H,1H3
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| InChIKey |
ITQTTZVARXURQS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID |
81375, 839363, 3134273, 4783092, 7885289, 8155513, 10503689, 11452114, 15321090, 17389601, 24854159, 24887350, 24898513, 26697361, 35818752, 36260611, 37385514, 38230238, 46507201, 48415089, 48417209, 48420865, 48422960, 48424681, 49718209, 49854680, 53790506, 56369978, 57324643, 72213552, 75433060, 85173547, 87574620, 93617240, 103131958, 103178728, 103936092, 104316521, 104668285, 117421003, 118980213, 124890920, 125231095, 125337601, 126590223, 126650517, 126676672, 127115004, 127346126, 127346127
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| ChEBI ID |
CHEBI:39922
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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