Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3HE1N
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| Ligand Name |
3-(1,3-Benzothiazol-2-yl)-4-(4-methoxyphenyl)but-3-enoic acid
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| Synonyms |
748786-57-4; CHEMBL4861582; TLSC702; 3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)but-3-enoic acid; (E)-3-(Benzo[d]thiazol-2-yl)-4-(4-methoxyphenyl)but-3-enoic acid; (~{E})-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)but-3-enoic acid; 5ZO; 3-Benzothiazol-2-yl-4-(4-methoxy-phenyl)-but-3-enoic acid; (E)-3-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)but-3-enoic acid; BDBM50569120; MFCD06660558; EN300-00238; AB00713391-01; Z46101226
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| Structure |
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Download2D MOL |
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| Formula |
C18H15NO3S
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| Canonical SMILES |
COC1=CC=C(C=C1)C=C(CC(=O)O)C2=NC3=CC=CC=C3S2
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| InChI |
1S/C18H15NO3S/c1-22-14-8-6-12(7-9-14)10-13(11-17(20)21)18-19-15-4-2-3-5-16(15)23-18/h2-10H,11H2,1H3,(H,20,21)/b13-10+
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| InChIKey |
SONSOTYJHQIJQV-JLHYYAGUSA-N
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| PubChem Compound ID | ||||
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