Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LGU6N8
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| Ligand Name |
N-[(1S)-2-{[(1R)-2-(benzyloxy)-1-cyano-1-methylethyl]amino}-1-(cyclohexylmethyl)-2-oxoethyl]morpholine-4-carboxamide
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| Synonyms |
N-[(1S)-2-{[(1R)-2-(benzyloxy)-1-cyano-1-methylethyl]amino}-1-(cyclohexylmethyl)-2-oxoethyl]morpholine-4-carboxamide; SCHEMBL21067342; DB08755; Q27097941
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| Structure |
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Download2D MOL |
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| Formula |
C25H36N4O4
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| Canonical SMILES |
CC(COCC1=CC=CC=C1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)N3CCOCC3
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| InChI |
1S/C25H36N4O4/c1-25(18-26,19-33-17-21-10-6-3-7-11-21)28-23(30)22(16-20-8-4-2-5-9-20)27-24(31)29-12-14-32-15-13-29/h3,6-7,10-11,20,22H,2,4-5,8-9,12-17,19H2,1H3,(H,27,31)(H,28,30)/t22-,25+/m0/s1
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| InChIKey |
MQWUTQCRGGBPBT-WIOPSUGQSA-N
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| PubChem Compound ID | ||||
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