General Information of the Compound
| Compound ID |
CP0382212
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| Compound Name |
(2R)-N-(1-amino-2-methyl-1-oxopropan-2-yl)-2-[[(2R)-5-(diaminomethylideneamino)-2-[[(2R)-1-[(2R)-5-(diaminomethylideneamino)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(hexadecanoylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-2-methylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]butanediamide
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| Structure |
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| Formula |
C96H166N18O24
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| Molecular Weight |
1956.486
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| Canonical SMILES |
CCCCCCCCCCCCCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)NC(C)(C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](CCCNC(N)=N)C(=O)N1CCC[C@@H]1C(=O)N[C@H](CCCNC(N)=N)C(=O)N[C@H](CC(N)=O)C(=O)NC(C)(C)C(N)=O
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| InChI |
InChI=1S/C96H166N18O24/c1-8-9-10-11-12-13-14-15-16-17-18-19-26-37-82(116)103-41-44-128-46-48-130-50-52-132-54-56-134-58-60-136-62-64-138-66-65-137-63-61-135-59-57-133-55-53-131-51-49-129-47-45-127-43-38-83(117)112-96(6,7)92(126)111-78(69-73-32-24-21-25-33-73)87(121)108-76(67-71(2)3)85(119)109-77(68-72-30-22-20-23-31-72)86(120)107-75(35-28-40-105-94(101)102)90(124)114-42-29-36-80(114)89(123)106-74(34-27-39-104-93(99)100)84(118)110-79(70-81(97)115)88(122)113-95(4,5)91(98)125/h20-25,30-33,71,74-80H,8-19,26-29,34-70H2,1-7H3,(H2,97,115)(H2,98,125)(H,103,116)(H,106,123)(H,107,120)(H,108,121)(H,109,119)(H,110,118)(H,111,126)(H,112,117)(H,113,122)(H4,99,100,104)(H4,101,102,105)/t74-,75-,76-,77-,78+,79-,80-/m1/s1
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| InChIKey |
LLTIVLDGVDMJSS-FJQRUFOLSA-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: PT02993, Neuromedin-U receptor 1
Protein ID: PT04426, Neuromedin-U receptor 2