General Information of the Compound
| Compound ID |
CP0542341
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| Compound Name |
2-[3-[(2S,5S,11R,12E,14S)-14-[3-(diaminomethylideneamino)propyl]-11-[(4-hydroxyphenyl)methyl]-12-methyl-5-(naphthalen-2-ylmethyl)-3,6,9,15-tetraoxo-1,4,7,10-tetrazacyclopentadec-12-en-2-yl]propyl]guanidine
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| Structure |
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| Formula |
C38H50N10O5
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| Molecular Weight |
726.883
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| Canonical SMILES |
C\C1=C/[C@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(=O)NCC(=O)N[C@@H]1Cc1ccc(O)cc1
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| InChI |
InChI=1S/C38H50N10O5/c1-23-18-28(8-4-16-43-37(39)40)34(51)47-30(9-5-17-44-38(41)42)36(53)48-32(21-25-10-13-26-6-2-3-7-27(26)19-25)35(52)45-22-33(50)46-31(23)20-24-11-14-29(49)15-12-24/h2-3,6-7,10-15,18-19,28,30-32,49H,4-5,8-9,16-17,20-22H2,1H3,(H,45,52)(H,46,50)(H,47,51)(H,48,53)(H4,39,40,43)(H4,41,42,44)/b23-18+/t28-,30-,31+,32-/m0/s1
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| InChIKey |
PHCHIHSVNIVYCH-ILYQADPTSA-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