Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0QXS2
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| Ligand Name |
3-Chloro-4-(4-methylpiperidin-1-yl)aniline
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| Synonyms |
3-chloro-4-(4-methylpiperidin-1-yl)aniline; 626208-15-9; 3-Chloro-4-(4-methyl-piperidin-1-yl)-phenylamine; 1431965-45-5; MLS000710881; CHEMBL1300875; DTXSID401327873; HMS2639E18; HMS3360G08; ZINC532170; BAB20815; BBL014223; MFCD03821862; STK141996; AKOS030222248; SMR000280648; VS-04242; BB 0245690; CS-0147294; E81908; EN300-232271; 3-Chloro-4-(4-methyl-piperidin-1-yl)-phenyla mine; 3-Chloro-4-(4-methyl-piperidin-1-yl)-phenylamine, AldrichCPR; JHA
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| Structure |
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Download2D MOL |
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| Formula |
C12H17ClN2
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| Canonical SMILES |
CC1CCN(CC1)C2=C(C=C(C=C2)N)Cl
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| InChI |
1S/C12H17ClN2/c1-9-4-6-15(7-5-9)12-3-2-10(14)8-11(12)13/h2-3,8-9H,4-7,14H2,1H3
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| InChIKey |
KDGRQSQBUKTTMH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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