Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4H5NA
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| Ligand Name |
(3S)-3-hydroxy-N-(2-methylpropyl)-N~2~-{[(4S)-17-[(methylsulfonyl)(propyl)amino]-2-oxo-3-azatricyclo[13.3.1.1~6,10~]icosa-1(19),6(20),7,9,15,17-hexaen-4-yl]methyl}-L-norleucinamide
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| Synonyms |
(3S)-3-hydroxy-N-(2-methylpropyl)-N~2~-{[(4S)-17-[(methylsulfonyl)(propyl)amino]-2-oxo-3-azatricyclo[13.3.1.1~6,10~]icosa-1(19),6(20),7,9,15,17-hexaen-4-yl]methyl}-L-norleucinamide; L3M
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| Structure |
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Download2D MOL |
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| Formula |
C34H52N4O5S
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| Canonical SMILES |
CCCC(C(C(=O)NCC(C)C)NCC1CC2=CC=CC(=C2)CCCCC3=CC(=CC(=C3)N(CCC)S(=O)(=O)C)C(=O)N1)O
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| InChI |
1S/C34H52N4O5S/c1-6-11-31(39)32(34(41)36-22-24(3)4)35-23-29-19-26-15-10-14-25(17-26)12-8-9-13-27-18-28(33(40)37-29)21-30(20-27)38(16-7-2)44(5,42)43/h10,14-15,17-18,20-21,24,29,31-32,35,39H,6-9,11-13,16,19,22-23H2,1-5H3,(H,36,41)(H,37,40)/t29-,31-,32-/m0/s1
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| InChIKey |
BUVUUWHTEARFCT-GOBOWQCMSA-N
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| PubChem Compound ID | ||||
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