General Information of the Compound
| Compound ID |
CP0448320
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| Compound Name |
diethyl (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-enedioate
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| Structure |
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| Formula |
C93H141N21O19S
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| Molecular Weight |
1889.346
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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)OCC)C(=O)OCC)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/C93H141N21O19S/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-31-46-100-77(120)58-113(57-74(94)117)79(122)45-30-23-32-47-101-84(124)70(51-63-36-24-20-25-37-63)108-86(126)69(44-34-49-103-93(97)98)107-88(128)72(60-134-73(91(131)133-7-3)54-80(123)132-6-2)110-85(125)68(43-33-48-102-92(95)96)106-75(118)53-67-42-35-50-114(67)90(130)83(81(64-38-26-21-27-39-64)65-40-28-22-29-41-65)112-87(127)71(52-66-55-99-61-105-66)109-89(129)82(62(4)116)111-76(119)56-104-78(121)59-115/h20-22,24-29,36-41,54-55,61-62,67-72,81-83,115-116H,5-19,23,30-35,42-53,56-60H2,1-4H3,(H2,94,117)(H,99,105)(H,100,120)(H,101,124)(H,104,121)(H,106,118)(H,107,128)(H,108,126)(H,109,129)(H,110,125)(H,111,119)(H,112,127)(H4,95,96,102)(H4,97,98,103)/b73-54-/t62-,67+,68+,69+,70+,71+,72+,82+,83+/m1/s1
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| InChIKey |
CYNGYFICWTXOAM-ZUHDLFFQSA-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