Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1KT3O
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| Ligand Name |
N-Acetyl-3-Methyl-L-Valyl-3-Methyl-L-Valyl-(4r)-4-Hydroxy-N-[4-(4-Methyl-1,3-Thiazol-5-Yl)benzyl]-L-Prolinamide
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| Synonyms |
CHEMBL3344089; N-Acetyl-3-Methyl-L-Valyl-3-Methyl-L-Valyl-(4r)-4-Hydroxy-N-[4-(4-Methyl-1,3-Thiazol-5-Yl)benzyl]-L-Prolinamide; 4w9l; BDBM50099054; Q27453849; 3JJ
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| Structure |
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Download2D MOL |
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| Formula |
C30H43N5O5S
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| Canonical SMILES |
CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)C(C(C)(C)C)NC(=O)C)O
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| InChI |
1S/C30H43N5O5S/c1-17-23(41-16-32-17)20-11-9-19(10-12-20)14-31-26(38)22-13-21(37)15-35(22)28(40)25(30(6,7)8)34-27(39)24(29(3,4)5)33-18(2)36/h9-12,16,21-22,24-25,37H,13-15H2,1-8H3,(H,31,38)(H,33,36)(H,34,39)/t21-,22+,24-,25-/m1/s1
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| InChIKey |
BSMNRBWKVZRMBK-PEISPCAHSA-N
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| PubChem Compound ID | ||||
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