General Information of the Compound
| Compound ID |
CP0871254
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| Compound Name |
2-[25-Amino-13-(4-amino-butyl)-7,22-dibenzyl-10-(1-hydroxy-ethyl)-16,19-bis-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24-heptaoxo-1,2-dithia-5,8,11,14,17,20,23-heptaaza-cyclohexacos-5-yl]-acetamide
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| Structure |
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| Formula |
C57H70N12O9S2
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| Molecular Weight |
1131.396
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| Canonical SMILES |
C[C@@H](O)[C@@H]1NC(=O)[C@@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](N)CSSCCN(CC(N)=O)C(=O)[C@@H](Cc2ccccc2)NC1=O
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| InChI |
InChI=1S/C57H70N12O9S2/c1-34(70)50-56(77)67-48(27-36-16-6-3-7-17-36)57(78)69(32-49(60)71)24-25-79-80-33-41(59)51(72)64-45(26-35-14-4-2-5-15-35)53(74)65-47(29-38-31-62-43-21-11-9-19-40(38)43)55(76)66-46(28-37-30-61-42-20-10-8-18-39(37)42)54(75)63-44(52(73)68-50)22-12-13-23-58/h2-11,14-21,30-31,34,41,44-48,50,61-62,70H,12-13,22-29,32-33,58-59H2,1H3,(H2,60,71)(H,63,75)(H,64,72)(H,65,74)(H,66,76)(H,67,77)(H,68,73)/t34-,41+,44-,45+,46-,47-,48-,50+/m1/s1
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| InChIKey |
GOOXAJDRVIJMCU-MVSSKFOASA-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: PT00930, Somatostatin receptor type 1
Protein ID: PT01505, Somatostatin receptor type 2
Protein ID: PT01693, Somatostatin receptor type 3
Protein ID: PT01398, Somatostatin receptor type 4
Protein ID: PT01196, Somatostatin receptor type 5