General Information of the Compound
| Compound ID |
CP0451818
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| Compound Name |
(2S)-2-[[(2S,3S)-2-[[(2R,3S)-3-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-2-(4-hydroxyphenyl)oxolane-3-carbonyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid
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| Structure |
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| Formula |
C40H66N12O9
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| Molecular Weight |
859.043
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| Canonical SMILES |
CC[C@H](C)[C@H](NC(=O)[C@@]1(CCO[C@@H]1c1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](N)CCCNC(N)=N)C(=O)N[C@@H](CC(C)C)C(O)=O
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| InChI |
InChI=1S/C40H66N12O9/c1-5-23(4)30(34(56)49-28(36(58)59)21-22(2)3)50-37(60)40(16-20-61-31(40)24-12-14-25(53)15-13-24)51-33(55)29-11-8-19-52(29)35(57)27(10-7-18-47-39(44)45)48-32(54)26(41)9-6-17-46-38(42)43/h12-15,22-23,26-31,53H,5-11,16-21,41H2,1-4H3,(H,48,54)(H,49,56)(H,50,60)(H,51,55)(H,58,59)(H4,42,43,46)(H4,44,45,47)/t23-,26-,27-,28-,29-,30-,31+,40-/m0/s1
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| InChIKey |
WAEAXBJMMLKOTF-XMJWERELSA-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: PT02429, Neurotensin receptor type 1
Protein ID: PT02626, Neurotensin receptor type 2