General Information of the Compound
| Compound ID |
CP0922755
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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)-3-sec-butyl-12-(3-guanidinopropyl)-9-(hydroxymethyl)-15-isopropyl-1,4,7,10,13-pentaoxo-2,5,8,11,14-pentaazahexadecane)pyrrolidine-2-carboxamido)-3-phenylpropanoyl)pyrrolidine-2-carboxylic acid
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| Formula |
C56H87N15O12
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| Molecular Weight |
1162.405
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| Canonical SMILES |
CCCC[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@H](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](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)O)C(C)C)[C@@H](C)CC
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| InChI |
InChI=1S/C56H87N15O12/c1-6-8-18-36(57)52(79)69-24-13-21-42(69)50(77)68-45(33(5)7-2)51(78)64-38(28-35-29-60-31-62-35)47(74)66-40(30-72)48(75)63-37(19-12-23-61-56(58)59)46(73)67-44(32(3)4)54(81)70-25-14-20-41(70)49(76)65-39(27-34-16-10-9-11-17-34)53(80)71-26-15-22-43(71)55(82)83/h9-11,16-17,29,31-33,36-45,72H,6-8,12-15,18-28,30,57H2,1-5H3,(H,60,62)(H,63,75)(H,64,78)(H,65,76)(H,66,74)(H,67,73)(H,68,77)(H,82,83)(H4,58,59,61)/t33-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-/m0/s1
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| InChIKey |
HFUSBRWOPZDLSP-DXNXPDASSA-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