General Information of the Compound
| Compound ID |
CP0887745
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| Compound Name |
(2S,5S,8S,11S,14S,17S)-2-((1H-imidazol-5-yl)methyl)-1-((S)-2-carbamoylpyrrolidin-1-yl)-14-(3-guanidinopropyl)-5,8-bis(4-hydroxybenzyl)-11-isopropyl-17-(methylamino)-1,4,7,10,13,16-hexaoxo-3,6,9,12,15-pentaazanonadecan-19-oic acid
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| Structure |
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| Formula |
C45H63N13O11
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| Molecular Weight |
962.079
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| Canonical SMILES |
CN[C@@H](CC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(N)=O)C(C)C
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| InChI |
InChI=1S/C45H63N13O11/c1-24(2)37(57-39(64)30(6-4-16-51-45(47)48)53-40(65)31(49-3)21-36(61)62)43(68)55-33(19-26-10-14-29(60)15-11-26)41(66)54-32(18-25-8-12-28(59)13-9-25)42(67)56-34(20-27-22-50-23-52-27)44(69)58-17-5-7-35(58)38(46)63/h8-15,22-24,30-35,37,49,59-60H,4-7,16-21H2,1-3H3,(H2,46,63)(H,50,52)(H,53,65)(H,54,66)(H,55,68)(H,56,67)(H,57,64)(H,61,62)(H4,47,48,51)/t30-,31-,32-,33-,34-,35-,37-/m0/s1
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| InChIKey |
XENVYAWQKKAWML-JAPLIAJXSA-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
Protein ID: PT01197, Type-1 angiotensin II receptor
Protein ID: PT04214, Type-1 angiotensin II receptor A