General Information of the Compound
| Compound ID |
CP0258965
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| Compound Name |
(2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-[(N'-methylcarbamimidoyl)amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2R)-2-amino-3-pyridin-3-ylpropanoyl]amino]butanediamide
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| Structure |
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| Formula |
C62H83N19O13
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| Molecular Weight |
1302.466
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| Canonical SMILES |
CNC(N)=NCCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)NNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](N)Cc1cccnc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
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| InChI |
InChI=1S/C62H83N19O13/c1-34(2)24-44(55(88)72-42(21-13-23-70-61(67)68-3)54(87)73-43(52(66)85)26-35-14-6-4-7-15-35)79-62(94)81-80-60(93)45(27-36-16-8-5-9-17-36)75-59(92)49(33-82)78-58(91)48(30-51(65)84)77-56(89)46(28-38-32-71-41-20-11-10-19-39(38)41)76-57(90)47(29-50(64)83)74-53(86)40(63)25-37-18-12-22-69-31-37/h4-12,14-20,22,31-32,34,40,42-49,71,82H,13,21,23-30,33,63H2,1-3H3,(H2,64,83)(H2,65,84)(H2,66,85)(H,72,88)(H,73,87)(H,74,86)(H,75,92)(H,76,90)(H,77,89)(H,78,91)(H,80,93)(H3,67,68,70)(H2,79,81,94)/t40-,42+,43+,44+,45+,46+,47+,48+,49+/m1/s1
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| InChIKey |
SVSKWIOARLZLTB-JVDOQQLISA-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