Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8Y0OX
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| Ligand Name |
N-[4-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]phenyl]-N'-hydroxyoctanediamide
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| Synonyms |
TW12
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| Structure |
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Download2D MOL |
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| Formula |
C33H36ClN7O4S
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| Canonical SMILES |
CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NC4=CC=C(C=C4)NC(=O)CCCCCCC(=O)NO)C5=CC=C(C=C5)Cl)C
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| InChI |
1S/C33H36ClN7O4S/c1-19-20(2)46-33-30(19)31(22-10-12-23(34)13-11-22)37-26(32-39-38-21(3)41(32)33)18-29(44)36-25-16-14-24(15-17-25)35-27(42)8-6-4-5-7-9-28(43)40-45/h10-17,26,45H,4-9,18H2,1-3H3,(H,35,42)(H,36,44)(H,40,43)/t26-/m0/s1
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| InChIKey |
CKKMTTRRFWJCCL-SANMLTNESA-N
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| PubChem Compound ID | ||||
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