General Information of the Compound
| Compound ID |
CP0379352
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| Compound Name |
(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-[(2S)-2-[[(2S,3R)-2-[[(2S)-2-(hexadecanoylamino)-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]pyrrolidine-2-carboxamide
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| Structure |
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| Formula |
C85H131N17O18
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| Molecular Weight |
1679.084
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| Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O
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| InChI |
InChI=1S/C85H131N17O18/c1-11-12-13-14-15-16-17-18-19-20-21-22-23-32-68(108)98-69(49(4)5)80(116)101-70(52(8)103)81(117)92-51(7)84(120)102-42-27-31-67(102)79(115)95-63(43-48(2)3)76(112)94-66(46-57-47-90-61-29-25-24-28-60(57)61)75(111)91-50(6)74(110)99-71(53(9)104)82(118)97-65(45-56-35-39-59(107)40-36-56)78(114)100-72(54(10)105)83(119)96-64(44-55-33-37-58(106)38-34-55)77(113)93-62(73(86)109)30-26-41-89-85(87)88/h24-25,28-29,33-40,47-54,62-67,69-72,90,103-107H,11-23,26-27,30-32,41-46H2,1-10H3,(H2,86,109)(H,91,111)(H,92,117)(H,93,113)(H,94,112)(H,95,115)(H,96,119)(H,97,118)(H,98,108)(H,99,110)(H,100,114)(H,101,116)(H4,87,88,89)/t50-,51-,52+,53+,54+,62-,63-,64-,65-,66-,67-,69-,70-,71-,72-/m0/s1
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| InChIKey |
UVXPDSNFLCZWGB-TXQVHOPWSA-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