General Information of the Compound
| Compound ID |
CP0504907
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| Compound Name |
(Z)-2-[(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]sulfanylbut-2-enediamide
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| Structure |
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| Formula |
C89H135N23O17S
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| Molecular Weight |
1831.27
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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(N)=O)C(N)=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/C89H135N23O17S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-27-42-98-74(119)54-111(53-71(91)116)76(121)41-26-19-28-43-99-81(123)66(47-59-32-20-16-21-33-59)106-83(125)65(40-30-45-101-89(95)96)105-85(127)68(56-130-69(80(92)122)50-70(90)115)108-82(124)64(39-29-44-100-88(93)94)104-72(117)49-63-38-31-46-112(63)87(129)79(77(60-34-22-17-23-35-60)61-36-24-18-25-37-61)110-84(126)67(48-62-51-97-57-103-62)107-86(128)78(58(2)114)109-73(118)52-102-75(120)55-113/h16-18,20-25,32-37,50-51,57-58,63-68,77-79,113-114H,3-15,19,26-31,38-49,52-56H2,1-2H3,(H2,90,115)(H2,91,116)(H2,92,122)(H,97,103)(H,98,119)(H,99,123)(H,102,120)(H,104,117)(H,105,127)(H,106,125)(H,107,128)(H,108,124)(H,109,118)(H,110,126)(H4,93,94,100)(H4,95,96,101)/b69-50-/t58-,63+,64+,65+,66+,67+,68+,78+,79+/m1/s1
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| InChIKey |
XGCSNAKBCKKBBT-GJVMSNTCSA-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