General Information of the Compound
| Compound ID |
CP0966005
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| Compound Name |
(S)-1-((S)-2-((S)-1-((3S,6S,9S,12S,15S)-6-((1H-imidazol-5-yl)methyl)-1-((S)-1-((S)-2-aminohexanoyl)pyrrolidin-2-yl)-12-(3-guanidinopropyl)-9-(hydroxymethyl)-3-isobutyl-15-isopropyl-1,4,7,10,13-pentaoxo-2,5,8,11,14-pentaazahexadecane)pyrrolidine-2-carboxamido)-3-(4-(benzyloxy)phenyl)propanoyl)pyrrolidine-2-carboxylic acid
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| Formula |
C63H93N15O13
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| Molecular Weight |
1268.529
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| Canonical SMILES |
CCCC[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)N1CCC[C@H]1C(=O)O)C(C)C
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| InChI |
InChI=1S/C63H93N15O13/c1-6-7-17-43(64)59(86)76-27-12-19-49(76)57(84)72-45(30-37(2)3)54(81)71-46(32-41-33-67-36-69-41)55(82)74-48(34-79)56(83)70-44(18-11-26-68-63(65)66)53(80)75-52(38(4)5)61(88)77-28-13-20-50(77)58(85)73-47(60(87)78-29-14-21-51(78)62(89)90)31-39-22-24-42(25-23-39)91-35-40-15-9-8-10-16-40/h8-10,15-16,22-25,33,36-38,43-52,79H,6-7,11-14,17-21,26-32,34-35,64H2,1-5H3,(H,67,69)(H,70,83)(H,71,81)(H,72,84)(H,73,85)(H,74,82)(H,75,80)(H,89,90)(H4,65,66,68)/t43-,44-,45-,46-,47-,48-,49-,50-,51-,52-/m0/s1
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| InChIKey |
AQEBZIBVCYGQOG-XVPUUEGOSA-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