General Information of the Compound
| Compound ID |
CP0431733
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| Compound Name |
(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]-[2-(4-hydroxyphenyl)ethyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]butanediamide
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| Structure |
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| Formula |
C57H82N16O12
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| Molecular Weight |
1183.383
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| Canonical SMILES |
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(C)=O)C(=O)N(CCc1ccc(O)cc1)CC(=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(N)=O
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| InChI |
InChI=1S/C57H82N16O12/c1-33(2)28-45(71-52(82)44(29-36-10-5-4-6-11-36)70-51(81)43(66-34(3)74)30-37-17-21-39(76)22-18-37)54(84)72(27-23-35-15-19-38(75)20-16-35)32-48(78)67-41(13-8-25-65-57(62)63)55(85)73-26-9-14-46(73)53(83)68-40(12-7-24-64-56(60)61)50(80)69-42(49(59)79)31-47(58)77/h4-6,10-11,15-22,33,40-46,75-76H,7-9,12-14,23-32H2,1-3H3,(H2,58,77)(H2,59,79)(H,66,74)(H,67,78)(H,68,83)(H,69,80)(H,70,81)(H,71,82)(H4,60,61,64)(H4,62,63,65)/t40-,41-,42-,43-,44-,45-,46-/m0/s1
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| InChIKey |
WVRPWIWIGCDJPU-BEGKBBJWSA-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