Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5KOV0
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| Ligand Name |
S-{(2S)-2-[(1-tert-butoxyethenyl)amino]-3-phenylpropyl}-N~2~-cyclopentyl-N-[(pyridin-3-yl)methyl]-L-cysteinamide
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| Synonyms |
S-{(2S)-2-[(1-tert-butoxyethenyl)amino]-3-phenylpropyl}-N~2~-cyclopentyl-N-[(pyridin-3-yl)methyl]-L-cysteinamide; D81
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| Structure |
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Download2D MOL
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| Formula |
C29H42N4O2S
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| Canonical SMILES |
CC(C)(C)OC(=C)NC(CC1=CC=CC=C1)CSCC(C(=O)NCC2=CN=CC=C2)NC3CCCC3
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| InChI |
1S/C29H42N4O2S/c1-22(35-29(2,3)4)32-26(17-23-11-6-5-7-12-23)20-36-21-27(33-25-14-8-9-15-25)28(34)31-19-24-13-10-16-30-18-24/h5-7,10-13,16,18,25-27,32-33H,1,8-9,14-15,17,19-21H2,2-4H3,(H,31,34)/t26-,27-/m0/s1
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| InChIKey |
XSOXMZJIQQXOTI-SVBPBHIXSA-N
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| PubChem Compound ID | ||||
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