General Information of the Compound
| Compound ID |
CP0572923
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| Compound Name |
N-[(1S)-2-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2R)-2-(cyclobutanecarbonylamino)-2-phenylacetyl]pyrrolidin-2-yl]-1,3-thiazol-5-yl]phenyl]phenyl]-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]cyclobutanecarboxamide
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| Structure |
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| Formula |
C52H52N6O4S2
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| Molecular Weight |
889.16
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| Canonical SMILES |
O=C(N[C@@H](C(=O)N1CCC[C@H]1c1ncc(s1)-c1ccc(cc1)-c1ccc(cc1)-c1cnc(s1)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)C1CCC1)c1ccccc1)c1ccccc1)C1CCC1
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| InChI |
InChI=1S/C52H52N6O4S2/c59-47(39-15-7-16-39)55-45(37-11-3-1-4-12-37)51(61)57-29-9-19-41(57)49-53-31-43(63-49)35-25-21-33(22-26-35)34-23-27-36(28-24-34)44-32-54-50(64-44)42-20-10-30-58(42)52(62)46(38-13-5-2-6-14-38)56-48(60)40-17-8-18-40/h1-6,11-14,21-28,31-32,39-42,45-46H,7-10,15-20,29-30H2,(H,55,59)(H,56,60)/t41-,42-,45-,46+/m0/s1
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| InChIKey |
LVNQXIQVIAHLJV-KKWITKANSA-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