Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L50NAJ
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| Ligand Name |
N-[(1S)-1-Benzyl-2,2-dihydroxy-3-(tetrahydro-2H-pyran-4-ylamino)propyl]-6-ethyl-1-methyl-1,3,4,6-tetrahydro[1,2]thiazepino[5,4,3-CD]indole-8-carboxamide 2,2-dioxide
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| Synonyms |
N-[(1S)-1-BENZYL-2,2-DIHYDROXY-3-(TETRAHYDRO-2H-PYRAN-4-YLAMINO)PROPYL]-6-ETHYL-1-METHYL-1,3,4,6-TETRAHYDRO[1,2]THIAZEPINO[5,4,3-CD]INDOLE-8-CARBOXAMIDE 2,2-DIOXIDE; Q27468098
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| Structure |
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Download2D MOL |
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| Formula |
C29H38N4O6S
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| Canonical SMILES |
CCN1C=C2CCS(=O)(=O)N(C3=CC(=CC1=C23)C(=O)NC(CC4=CC=CC=C4)C(CNC5CCOCC5)(O)O)C
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| InChI |
1S/C29H38N4O6S/c1-3-33-18-21-11-14-40(37,38)32(2)24-16-22(17-25(33)27(21)24)28(34)31-26(15-20-7-5-4-6-8-20)29(35,36)19-30-23-9-12-39-13-10-23/h4-8,16-18,23,26,30,35-36H,3,9-15,19H2,1-2H3,(H,31,34)/t26-/m0/s1
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| InChIKey |
LMEDJLLRHRUTJN-SANMLTNESA-N
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| PubChem Compound ID | ||||
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