General Information of the Compound
| Compound ID |
CP0409706
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| Compound Name |
Bifunctional Peptide Ligand, 2 (TY007)
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| Structure |
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| Formula |
C63H69F6N9O10
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| Molecular Weight |
1226.286
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| Canonical SMILES |
CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)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/C63H69F6N9O10/c1-36(2)25-49(57(83)77-52(31-42-33-71-48-18-11-10-17-46(42)48)61(87)88-35-41-26-43(62(64,65)66)32-44(27-41)63(67,68)69)75-59(85)53-19-12-24-78(53)60(86)51(30-39-15-8-5-9-16-39)76-58(84)50(29-38-13-6-4-7-14-38)74-54(80)34-72-55(81)37(3)73-56(82)47(70)28-40-20-22-45(79)23-21-40/h4-11,13-18,20-23,26-27,32-33,36-37,47,49-53,71,79H,12,19,24-25,28-31,34-35,70H2,1-3H3,(H,72,81)(H,73,82)(H,74,80)(H,75,85)(H,76,84)(H,77,83)/t37-,47+,49+,50+,51-,52+,53+/m1/s1
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| InChIKey |
KNNCZVVJJSCZNH-WPIMGRBNSA-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: PT01200, Delta-type opioid receptor
Protein ID: PT01549, Mu-type opioid receptor
Protein ID: PT01410, Substance-P receptor