General Information of the Compound
Compound ID |
CP0394173
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Compound Name |
Bifunctional Peptide Ligand, 4 (TY004)
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Structure |
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Formula |
C60H71F6N9O10
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Molecular Weight |
1192.269
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Canonical SMILES |
CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)OCc1cc(cc(c1)C(F)(F)F)C(F)(F)F
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InChI |
InChI=1S/C60H71F6N9O10/c1-33(2)22-46(54(80)74-49(28-39-30-68-45-15-10-9-14-43(39)45)58(84)85-32-38-24-40(59(61,62)63)29-41(25-38)60(64,65)66)72-56(82)50-16-11-21-75(50)57(83)48(23-34(3)4)73-55(81)47(27-36-12-7-6-8-13-36)71-51(77)31-69-52(78)35(5)70-53(79)44(67)26-37-17-19-42(76)20-18-37/h6-10,12-15,17-20,24-25,29-30,33-35,44,46-50,68,76H,11,16,21-23,26-28,31-32,67H2,1-5H3,(H,69,78)(H,70,79)(H,71,77)(H,72,82)(H,73,81)(H,74,80)/t35-,44+,46+,47+,48+,49+,50+/m1/s1
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InChIKey |
HTNOITRQNGWBCW-CYLPJFJESA-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: PT01200, Delta-type opioid receptor
Protein ID: PT01549, Mu-type opioid receptor
Protein ID: PT01410, Substance-P receptor