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| Ligand ID | 4P2 |
| InChI | InChI=1S/C41H53N5O8S/c1-2-28-23-41(28,39(49)45-55(51,52)30-19-20-30)44-37(47)33-22-29-24-46(33)38(48)36(26-12-6-7-13-26)43-40(50)54-34-18-10-15-25(34)11-4-3-5-17-32-35(53-29)21-27-14-8-9-16-31(27)42-32/h2,8-9,14,16,21,25-26,28-30,33-34,36H,1,3-7,10-13,15,17-20,22-24H2,(H,43,50)(H,44,47)(H,45,49)/t25-,28-,29-,33+,34-,36+,41-/m1/s1 |
| InChIKey | WCDQARZRKZMRHJ-BOPIDSSTSA-N |
| SMILES | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | C=CC1CC1(C(=O)NS(=O)(=O)C2CC2)NC(=O)C3CC4CN3C(=O)C(NC(=O)OC5CCCC5CCCCCc6c(cc7ccccc7n6)O4)C8CCCC8 | | OpenEye OEToolkits 1.7.6 | C=C[C@@H]1C[C@@]1(C(=O)NS(=O)(=O)C2CC2)NC(=O)[C@@H]3C[C@@H]4CN3C(=O)[C@@H](NC(=O)O[C@@H]5CCC[C@H]5CCCCCc6c(cc7ccccc7n6)O4)C8CCCC8 | | CACTVS 3.385 | C=C[C@@H]1C[C@]1(NC(=O)[C@@H]2C[C@@H]3C[N@@]2C(=O)[C@@H](NC(=O)O[C@@H]4CCC[C@H]4CCCCCc5nc6ccccc6cc5O3)C7CCCC7)C(=O)N[S](=O)(=O)C8CC8 | | CACTVS 3.385 | C=C[CH]1C[C]1(NC(=O)[CH]2C[CH]3C[N]2C(=O)[CH](NC(=O)O[CH]4CCC[CH]4CCCCCc5nc6ccccc6cc5O3)C7CCCC7)C(=O)N[S](=O)(=O)C8CC8 | | ACDLabs 12.01 | O=S(=O)(NC(=O)C7(NC(=O)C1N2C(=O)C(NC(=O)OC5CCCC5CCCCCc3nc4c(cc3OC(C1)C2)cccc4)C6CCCC6)CC7/C=C)C8CC8 |
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| Formula | C41 H53 N5 O8 S |
| Name | (3aR,7S,10S,12R,24aR)-7-cyclopentyl-N-{(1R,2S)-1-[(cyclopropylsulfonyl)carbamoyl]-2-ethenylcyclopropyl}-5,8-dioxo-1,2,3,3a,5,6,7,8,11,12,20,21,22,23,24,24a-hexadecahydro-10H-9,12-methanocyclopenta[18,19][1,10,3,6]dioxadiazacyclononadecino[12,11-b]quinoline-10-carboxamide |
| ChEMBL | CHEMBL3947581 |
| DrugBank | |
| ZINC |
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| PDB chain | 6fe6 Chain A Residue 201
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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