General Information of the Compound
| Compound ID |
CP0865372
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| Compound Name |
methyl N-[(1S)-2-[(2S)-2-[5-[13-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4(16),5,7,11(15),12-hexaen-6-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]carbamate
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| Structure |
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| Formula |
C44H52N8O9
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| Molecular Weight |
836.947
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| Canonical SMILES |
COC(=O)N[C@H](C(=O)N1CCC[C@H]1c1ncc(-c2cc3c4c(c2)OCc2cc(-c5cnc([C@@H]6CCCN6C(=O)[C@@H](NC(=O)OC)C6CCOCC6)[nH]5)cc(c2-4)OC3)[nH]1)C(C)C
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| InChI |
InChI=1S/C44H52N8O9/c1-23(2)37(49-43(55)57-3)41(53)51-11-5-7-31(51)39-45-19-29(47-39)25-15-27-21-61-34-18-26(16-28-22-60-33(17-25)35(27)36(28)34)30-20-46-40(48-30)32-8-6-12-52(32)42(54)38(50-44(56)58-4)24-9-13-59-14-10-24/h15-20,23-24,31-32,37-38H,5-14,21-22H2,1-4H3,(H,45,47)(H,46,48)(H,49,55)(H,50,56)/t31-,32-,37-,38-/m0/s1
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| InChIKey |
VKILBEBHSVIXAW-BHBXGUOQSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound