Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4ZPR2
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| Ligand Name |
N-{(1s,2s)-1-[(2s)-4-Benzyl-3-Oxopiperazin-2-Yl]-1-Hydroxy-3-Phenylpropan-2-Yl}-7-Ethyl-1,3,3-Trimethyl-2,2-Dioxo-1,2,3,4-Tetrahydro-2lambda~6~-[1,2,5]thiadiazepino[3,4,5-Hi]indole-9-Carboxamide
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| Synonyms |
N-{(1s,2s)-1-[(2s)-4-Benzyl-3-Oxopiperazin-2-Yl]-1-Hydroxy-3-Phenylpropan-2-Yl}-7-Ethyl-1,3,3-Trimethyl-2,2-Dioxo-1,2,3,4-Tetrahydro-2lambda~6~-[1,2,5]thiadiazepino[3,4,5-Hi]indole-9-Carboxamide; CHEMBL4065655; SCHEMBL22456704; 8W4
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| Structure |
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Download2D MOL |
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| Formula |
C36H43N5O5S
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| Canonical SMILES |
CCC1=CN2CC(S(=O)(=O)N(C3=CC(=CC1=C32)C(=O)NC(CC4=CC=CC=C4)C(C5C(=O)N(CCN5)CC6=CC=CC=C6)O)C)(C)C
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| InChI |
1S/C36H43N5O5S/c1-5-26-22-41-23-36(2,3)47(45,46)39(4)30-20-27(19-28(26)32(30)41)34(43)38-29(18-24-12-8-6-9-13-24)33(42)31-35(44)40(17-16-37-31)21-25-14-10-7-11-15-25/h6-15,19-20,22,29,31,33,37,42H,5,16-18,21,23H2,1-4H3,(H,38,43)/t29-,31-,33-/m0/s1
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| InChIKey |
WBWSVNAKBNLSOJ-WXWREJFYSA-N
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| PubChem Compound ID | ||||
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