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| Ligand ID | VQN |
| InChI | InChI=1S/C46H57FN8O9/c1-28(2)22-36(50-46(63)64-27-30-6-4-3-5-7-30)42(59)49-32(23-31-12-15-48-41(31)58)8-11-40(57)54-20-18-52(19-21-54)26-29-13-16-53(17-14-29)38-25-34-33(24-35(38)47)44(61)55(45(34)62)37-9-10-39(56)51-43(37)60/h3-8,11,24-25,28-29,31-32,36-37H,9-10,12-23,26-27H2,1-2H3,(H,48,58)(H,49,59)(H,50,63)(H,51,56,60)/b11-8-/t31-,32-,36-,37-/m1/s1 |
| InChIKey | OZVSHTNTPRENCA-MFMCKUBZSA-N |
| SMILES | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CC(C)CC(C(=O)NC(CC1CCNC1=O)C=CC(=O)N2CCN(CC2)CC3CCN(CC3)c4cc5c(cc4F)C(=O)N(C5=O)C6CCC(=O)NC6=O)NC(=O)OCc7ccccc7 | | CACTVS 3.385 | CC(C)C[C@@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C[C@H]2CCNC2=O)\C=C/C(=O)N3CCN(CC3)CC4CCN(CC4)c5cc6C(=O)N([C@@H]7CCC(=O)NC7=O)C(=O)c6cc5F | | OpenEye OEToolkits 2.0.7 | CC(C)C[C@H](C(=O)N[C@@H](C[C@H]1CCNC1=O)/C=C\C(=O)N2CCN(CC2)CC3CCN(CC3)c4cc5c(cc4F)C(=O)N(C5=O)[C@@H]6CCC(=O)NC6=O)NC(=O)OCc7ccccc7 | | CACTVS 3.385 | CC(C)C[CH](NC(=O)OCc1ccccc1)C(=O)N[CH](C[CH]2CCNC2=O)C=CC(=O)N3CCN(CC3)CC4CCN(CC4)c5cc6C(=O)N([CH]7CCC(=O)NC7=O)C(=O)c6cc5F |
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| Formula | C46 H57 F N8 O9 |
| Name | (phenylmethyl) ~{N}-[(2~{R})-1-[[(~{Z},2~{S})-5-[4-[[1-[2-[(3~{R})-2,6-bis(oxidanylidene)piperidin-3-yl]-6-fluoranyl-1,3-bis(oxidanylidene)isoindol-5-yl]piperidin-4-yl]methyl]piperazin-1-yl]-5-oxidanylidene-1-[(3~{R})-2-oxidanylidenepyrrolidin-3-yl]pent-3-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate |
| ChEMBL | |
| DrugBank | |
| ZINC |
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| PDB chain | 8okc Chain A Residue 401
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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