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| Ligand ID | 3M7 |
| InChI | InChI=1S/C36H46ClN5O9S/c1-35(2,3)51-34(46)39-27-11-9-7-5-6-8-10-21-18-36(21,33(45)41-52(47,48)24-13-14-24)40-30(43)28-17-23(20-42(28)32(27)44)50-31-26-16-22(37)12-15-25(26)29(49-4)19-38-31/h8,10,12,15-16,19,21,23-24,27-28H,5-7,9,11,13-14,17-18,20H2,1-4H3,(H,39,46)(H,40,43)(H,41,45)/b10-8-/t21-,23-,27+,28+,36-/m1/s1 |
| InChIKey | ZFAXEHOMXOFIQU-HGSGLVRESA-N |
| SMILES | | Software | SMILES |
|---|
| CACTVS 3.385 | COc1cnc(O[C@@H]2C[C@@H]3N(C2)C(=O)[C@H](CCCCC\C=C/[C@@H]4C[C@]4(NC3=O)C(=O)N[S](=O)(=O)C5CC5)NC(=O)OC(C)(C)C)c6cc(Cl)ccc16 | | ACDLabs 12.01 | O=S(=O)(NC(=O)C12NC(=O)C3CC(Oc4ncc(OC)c5ccc(Cl)cc54)CN3C(=O)C(NC(=O)OC(C)(C)C)CCCCCC=CC2C1)C1CC1 | | CACTVS 3.385 | COc1cnc(O[CH]2C[CH]3N(C2)C(=O)[CH](CCCCCC=C[CH]4C[C]4(NC3=O)C(=O)N[S](=O)(=O)C5CC5)NC(=O)OC(C)(C)C)c6cc(Cl)ccc16 | | OpenEye OEToolkits 2.0.7 | CC(C)(C)OC(=O)N[C@H]1CCCCC/C=C\[C@@H]2C[C@]2(NC(=O)[C@@H]3C[C@H](CN3C1=O)Oc4c5cc(ccc5c(cn4)OC)Cl)C(=O)NS(=O)(=O)C6CC6 | | OpenEye OEToolkits 2.0.7 | CC(C)(C)OC(=O)NC1CCCCCC=CC2CC2(NC(=O)C3CC(CN3C1=O)Oc4c5cc(ccc5c(cn4)OC)Cl)C(=O)NS(=O)(=O)C6CC6 |
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| Formula | C36 H46 Cl N5 O9 S |
| Name | tert-butyl {(2R,4S,6S,12Z,13aS,14aR,16aS)-2-[(7-chloro-4-methoxyisoquinolin-1-yl)oxy]-14a-[(cyclopropanesulfonyl)carbamoyl]-5,16-dioxo-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclopropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-6-yl}carbamate |
| ChEMBL | CHEMBL4789745 |
| DrugBank | |
| ZINC | ZINC000150531151
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| PDB chain | 4wh8 Chain B Residue 1201
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