Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8AV6J
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| Ligand Name |
6-Chloro-N-{(3s)-1-[(2s)-1-{(1r,5s)-7-[2-(Methylamino)ethyl]-3,7-Diazabicyclo[3.3.1]non-3-Yl}-1-Oxopropan-2-Yl]-2-Oxopyrrolidin-3-Yl}naphthalene-2-Sulfonamide
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| Synonyms |
6-Chloro-N-{(3s)-1-[(2s)-1-{(1r,5s)-7-[2-(Methylamino)ethyl]-3,7-Diazabicyclo[3.3.1]non-3-Yl}-1-Oxopropan-2-Yl]-2-Oxopyrrolidin-3-Yl}naphthalene-2-Sulfonamide; SCHEMBL5141783; GTC000441; rrolidin-3-yl}naphthalene-2-sulfonamide; Q27454396; 44I
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| Structure |
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Download2D MOL |
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| Formula |
C27H36ClN5O4S
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| Canonical SMILES |
CC(C(=O)N1CC2CC(C1)CN(C2)CCNC)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl
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| InChI |
1S/C27H36ClN5O4S/c1-18(26(34)32-16-19-11-20(17-32)15-31(14-19)10-8-29-2)33-9-7-25(27(33)35)30-38(36,37)24-6-4-21-12-23(28)5-3-22(21)13-24/h3-6,12-13,18-20,25,29-30H,7-11,14-17H2,1-2H3/t18-,19-,20+,25-/m0/s1
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| InChIKey |
NSTQUPKYMBYQSS-KSYXXAMZSA-N
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| PubChem Compound ID | ||||
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