Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4I0MB
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| Ligand Name |
N~2~-[(6-Chloronaphthalen-2-Yl)sulfonyl]-N~2~-{(3s)-1-[(2s)-1-(4-Methyl-1,4-Diazepan-1-Yl)-1-Oxopropan-2-Yl]-2-Oxopyrrolidin-3-Yl}glycinamide
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| Synonyms |
N~2~-[(6-Chloronaphthalen-2-Yl)sulfonyl]-N~2~-{(3s)-1-[(2s)-1-(4-Methyl-1,4-Diazepan-1-Yl)-1-Oxopropan-2-Yl]-2-Oxopyrrolidin-3-Yl}glycinamide; SCHEMBL5143473; GTC000401; Q27454847
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| Structure |
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Download2D MOL |
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| Formula |
C25H32ClN5O5S
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| Canonical SMILES |
CC(C(=O)N1CCCN(CC1)C)N2CCC(C2=O)N(CC(=O)N)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl
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| InChI |
1S/C25H32ClN5O5S/c1-17(24(33)29-10-3-9-28(2)12-13-29)30-11-8-22(25(30)34)31(16-23(27)32)37(35,36)21-7-5-18-14-20(26)6-4-19(18)15-21/h4-7,14-15,17,22H,3,8-13,16H2,1-2H3,(H2,27,32)/t17-,22-/m0/s1
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| InChIKey |
JZNNJFBGWSQFIG-JTSKRJEESA-N
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| PubChem Compound ID | ||||
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