Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LHAR63
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| Ligand Name |
5-Chlorotryptamine
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| Synonyms |
5-Chlorotryptamine; 3764-94-1; 2-(5-chloro-1H-indol-3-yl)ethanamine; 1H-Indole-3-ethanamine, 5-chloro-; 5-Chloro-1H-indole-3-ethylamine; 2-(5-chloro-1H-indol-3-yl)ethan-1-amine; CHEMBL1288716; 2-(5-Chloranyl-1~{h}-Indol-3-Yl)ethanamine; 5-Chloro-1H-indole-3-ethanamine; 6SO; EINECS 223-184-6; 2-(5-Chloro-1H-indol-3-yl)-ethylamine; CBMicro_013645; 5-Cl-T; Oprea1_792077; SCHEMBL626030; ZINC77277; DTXSID50191073; 5-Chloro-1H-indole 3-ethanamine; HMS1613J03; SMSF0003286; AB6844; BBL010651; BDBM50331286; CCG-20517; MFCD00130168; STK386806; AKOS000266602; AB03687; CB05124; 2-(5-Chloro-1H-indol-3-yl)ethylamine; 2-(5-chloro-1H-indol-3-yl) ethanamine; AS-44802; 2-(5-Chloro-1H-indol-3-yl)ethylamine #; DB-013913; BB 0242423; EU-0011875; FT-0635010; EN300-144160
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| Structure |
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Download2D MOL |
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| Formula |
C10H11ClN2
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| Canonical SMILES |
C1=CC2=C(C=C1Cl)C(=CN2)CCN
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| InChI |
1S/C10H11ClN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3-4,12H2
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| InChIKey |
FVQKQPVVCKOWLM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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