General Information of the Compound
| Compound ID |
CP0261470
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| Compound Name |
(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-6-[[3-oxo-3-(N-[1-(2-phenylethyl)piperidin-4-yl]anilino)propyl]carbamoylamino]hexanoic acid
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| Structure |
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| Formula |
C64H90N14O11
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| Molecular Weight |
1231.511
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| Canonical SMILES |
CC(C)C[C@@H](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](CCCNC(N)=N)C(=O)N[C@@H](CCCCNC(=O)NCCC(=O)N(C1CCN(CCc2ccccc2)CC1)c1ccccc1)C(O)=O
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| InChI |
InChI=1S/C64H90N14O11/c1-42(2)38-53(76-61(86)54(40-45-18-9-5-10-19-45)73-55(80)41-71-57(82)43(3)72-58(83)50(65)39-46-24-26-49(79)27-25-46)60(85)74-51(23-15-33-68-63(66)67)59(84)75-52(62(87)88)22-13-14-32-69-64(89)70-34-28-56(81)78(47-20-11-6-12-21-47)48-30-36-77(37-31-48)35-29-44-16-7-4-8-17-44/h4-12,16-21,24-27,42-43,48,50-54,79H,13-15,22-23,28-41,65H2,1-3H3,(H,71,82)(H,72,83)(H,73,80)(H,74,85)(H,75,84)(H,76,86)(H,87,88)(H4,66,67,68)(H2,69,70,89)/t43-,50+,51+,52+,53-,54+/m1/s1
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| InChIKey |
HKYFTGIURHUTRW-LGXZQHJQSA-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