General Information of the Compound
Compound ID |
CP0172588
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Compound Name |
(2S)-2-{[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-N-[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-[({[(1S)-1-{[(1S)-4-carbamimidamido-1-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}butyl]carbamoyl}-3-methylbutyl]carbamoyl}methyl)carbamoyl]-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-2-carbamoylethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-carbamoylethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]butanediamide
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Structure |
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Formula |
C80H108N22O18
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Molecular Weight |
1665.88
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Canonical SMILES |
CC(C)C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
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InChI |
InChI=1S/C80H108N22O18/c1-41(2)28-50(81)79(120)102-27-13-21-63(102)78(119)100-61(36-66(84)107)75(116)95-56(31-44-22-24-47(104)25-23-44)72(113)98-59(34-64(82)105)74(115)97-58(33-46-38-90-52-19-11-9-17-49(46)52)73(114)99-60(35-65(83)106)76(117)101-62(40-103)77(118)96-57(32-45-37-89-51-18-10-8-16-48(45)51)69(110)91-39-67(108)92-55(29-42(3)4)71(112)93-53(20-12-26-88-80(86)87)70(111)94-54(68(85)109)30-43-14-6-5-7-15-43/h5-11,14-19,22-25,37-38,41-42,50,53-63,89-90,103-104H,12-13,20-21,26-36,39-40,81H2,1-4H3,(H2,82,105)(H2,83,106)(H2,84,107)(H2,85,109)(H,91,110)(H,92,108)(H,93,112)(H,94,111)(H,95,116)(H,96,118)(H,97,115)(H,98,113)(H,99,114)(H,100,119)(H,101,117)(H4,86,87,88)/t50-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-/m0/s1
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InChIKey |
NAKNRCWYTOOCQK-LSMQFRSQSA-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