General Information of the Compound
| Compound ID |
CP0502259
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| Compound Name |
(2S)-N-[(2S)-4-amino-1-[[(2S)-1-[(2R)-2-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxy-3-iodophenyl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]-2-[[(2S)-2-[[(2S)-3-(4-benzoylphenyl)-2-[(2-phenylacetyl)amino]propanoyl]amino]-3-phenylpropanoyl]amino]pentanediamide
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| Structure |
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| Formula |
C68H84IN17O13
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| Molecular Weight |
1474.43
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| Canonical SMILES |
NC(=O)CC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(cc1)C(=O)c1ccccc1)NC(=O)Cc1ccccc1)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)c(I)c1)C(N)=O
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| InChI |
InChI=1S/C68H84IN17O13/c69-45-33-42(24-28-54(45)87)36-49(59(72)92)83-60(93)46(19-10-30-77-67(73)74)81-65(98)53-21-12-32-86(53)66(99)48(20-11-31-78-68(75)76)82-64(97)52(38-56(71)89)85-61(94)47(27-29-55(70)88)80-63(96)51(34-39-13-4-1-5-14-39)84-62(95)50(79-57(90)37-40-15-6-2-7-16-40)35-41-22-25-44(26-23-41)58(91)43-17-8-3-9-18-43/h1-9,13-18,22-26,28,33,46-53,87H,10-12,19-21,27,29-32,34-38H2,(H2,70,88)(H2,71,89)(H2,72,92)(H,79,90)(H,80,96)(H,81,98)(H,82,97)(H,83,93)(H,84,95)(H,85,94)(H4,73,74,77)(H4,75,76,78)/t46-,47-,48-,49-,50-,51-,52-,53+/m0/s1
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| InChIKey |
PGRWSRZRELQERV-QXUIBVHVSA-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