General Information of the Compound
Compound ID |
CP0480667
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Compound Name |
(Z)-3-[(2R)-3-[[(2S)-1-[[(2S)-1-[[6-[(2-amino-2-oxoethyl)-[2-(hexadecylamino)-2-oxoethyl]amino]-6-oxohexyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-2-[[(2S)-5-carbamimidamido-2-[[2-[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[2-[(2-hydroxyacetyl)amino]acetyl]amino]butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3,3-diphenylpropanoyl]pyrrolidin-2-yl]acetyl]amino]pentanoyl]amino]-3-oxopropyl]sulfanylprop-2-enoic acid
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Structure |
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Formula |
C88H133N21O17S
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Molecular Weight |
1789.229
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Canonical SMILES |
CCCCCCCCCCCCCCCCNC(=O)CN(CC(N)=O)C(=O)CCCCCNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CS\C=C/C(O)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)C[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)CNC(=O)CO)[C@@H](C)O)C(c1ccccc1)c1ccccc1
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InChI |
InChI=1S/C88H133N21O17S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-27-43-95-73(115)55-108(54-70(89)112)75(117)41-26-19-28-44-96-80(120)67(49-60-32-20-16-21-33-60)103-82(122)66(40-30-46-98-88(92)93)102-84(124)69(57-127-48-42-76(118)119)105-81(121)65(39-29-45-97-87(90)91)101-71(113)51-64-38-31-47-109(64)86(126)79(77(61-34-22-17-23-35-61)62-36-24-18-25-37-62)107-83(123)68(50-63-52-94-58-100-63)104-85(125)78(59(2)111)106-72(114)53-99-74(116)56-110/h16-18,20-25,32-37,42,48,52,58-59,64-69,77-79,110-111H,3-15,19,26-31,38-41,43-47,49-51,53-57H2,1-2H3,(H2,89,112)(H,94,100)(H,95,115)(H,96,120)(H,99,116)(H,101,113)(H,102,124)(H,103,122)(H,104,125)(H,105,121)(H,106,114)(H,107,123)(H,118,119)(H4,90,91,97)(H4,92,93,98)/b48-42-/t59-,64+,65+,66+,67+,68+,69+,78+,79+/m1/s1
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InChIKey |
MBOYCOYAHDIHFT-ICTHMWMYSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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