Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LLU56K
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| Ligand Name |
ethyl (4R)-4-[[(2S)-2-[[(2R)-3-(4-fluorophenyl)-2-(3-prop-2-ynoxypropanoylamino)propanoyl]amino]-3-phenylpropanoyl]amino]-5-[(3S)-2-oxopyrrolidin-3-yl]pentanoate
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| Structure |
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Download2D MOL
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| Formula |
C35H43FN4O7
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| Canonical SMILES |
CCOC(=O)CCC(CC1CCNC1=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=C(C=C3)F)NC(=O)CCOCC#C
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| InChI |
1S/C35H43FN4O7/c1-3-19-46-20-17-31(41)39-29(22-25-10-12-27(36)13-11-25)35(45)40-30(21-24-8-6-5-7-9-24)34(44)38-28(14-15-32(42)47-4-2)23-26-16-18-37-33(26)43/h1,5-13,26,28-30H,4,14-23H2,2H3,(H,37,43)(H,38,44)(H,39,41)(H,40,45)/t26-,28+,29+,30-/m0/s1
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| InChIKey |
AMUUPQIKCDYOIG-XQVPNCLKSA-N
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| PubChem Compound ID | ||||
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