Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L57UFB
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| Ligand Name |
1-{[5-(5-Chloro-2-thienyl)isoxazol-3-YL]methyl}-3-cyano-N-(1-isopropylpiperidin-4-YL)-7-methyl-1H-indole-2-carboxamide
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| Synonyms |
1-{[5-(5-CHLORO-2-THIENYL)ISOXAZOL-3-YL]METHYL}-3-CYANO-N-(1-ISOPROPYLPIPERIDIN-4-YL)-7-METHYL-1H-INDOLE-2-CARBOXAMIDE; 2bq6; 2-Carboxyindole Scaffold 21; CHEMBL191394; SCHEMBL1674967; BDBM12396; Q27461419; 1-[5-(5-Chlorothiophen-2-yl)isoxazol-3-ylmethyl]-3-cyano-7-methyl-1H-indole-2- carboxylic Acid (1-Isopropylpiperidin-4-yl)amide; 1-{[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl}-3-cyano-7-methyl-N-[1-(propan-2-yl)piperidin-4-yl]-1H-indole-2-carboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C27H28ClN5O2S
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| Canonical SMILES |
CC1=C2C(=CC=C1)C(=C(N2CC3=NOC(=C3)C4=CC=C(S4)Cl)C(=O)NC5CCN(CC5)C(C)C)C#N
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| InChI |
1S/C27H28ClN5O2S/c1-16(2)32-11-9-18(10-12-32)30-27(34)26-21(14-29)20-6-4-5-17(3)25(20)33(26)15-19-13-22(35-31-19)23-7-8-24(28)36-23/h4-8,13,16,18H,9-12,15H2,1-3H3,(H,30,34)
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| InChIKey |
MCLVKEPZVPUETD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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