General Information of the Compound
Compound ID |
CP0136960
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Compound Name |
(4R,7S,10S,13R,16S,19S)-10-(4-aminobutyl)-19-[[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]amino]-N-[(2S)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
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Structure |
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Formula |
C58H68ClN11O10S2
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Molecular Weight |
1178.836
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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](Cc2ccc(O)cc2)NC(=O)[C@@H](CSSC[C@H](NC1=O)C(=O)N[C@@H](Cc1ccc2ccccc2c1)C(N)=O)NC(=O)[C@@H](N)Cc1ccc(Cl)cc1
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InChI |
InChI=1S/C58H68ClN11O10S2/c1-32(71)50-58(80)69-49(56(78)65-45(51(62)73)27-35-13-18-36-8-2-3-9-37(36)24-35)31-82-81-30-48(68-52(74)42(61)25-33-14-19-39(59)20-15-33)57(79)66-46(26-34-16-21-40(72)22-17-34)54(76)67-47(28-38-29-63-43-11-5-4-10-41(38)43)55(77)64-44(53(75)70-50)12-6-7-23-60/h2-5,8-11,13-22,24,29,32,42,44-50,63,71-72H,6-7,12,23,25-28,30-31,60-61H2,1H3,(H2,62,73)(H,64,77)(H,65,78)(H,66,79)(H,67,76)(H,68,74)(H,69,80)(H,70,75)/t32-,42+,44+,45+,46+,47-,48-,49+,50+/m1/s1
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InChIKey |
KYHOGWCSGFSFNN-ZPNQYTIUSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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