General Information of the Compound
| Compound ID |
CP0066825
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| Compound Name |
[3,5-bis(trifluoromethyl)phenyl]methyl (2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoate
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| Structure |
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| Formula |
C43H42F6N6O7
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| Molecular Weight |
868.832
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| Canonical SMILES |
C[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)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/C43H42F6N6O7/c1-24(53-39(59)33(50)17-26-11-13-31(56)14-12-26)38(58)52-22-37(57)54-35(18-25-7-3-2-4-8-25)40(60)55-36(19-28-21-51-34-10-6-5-9-32(28)34)41(61)62-23-27-15-29(42(44,45)46)20-30(16-27)43(47,48)49/h2-16,20-21,24,33,35-36,51,56H,17-19,22-23,50H2,1H3,(H,52,58)(H,53,59)(H,54,57)(H,55,60)/t24-,33+,35+,36+/m1/s1
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| InChIKey |
IQGTUPXJLRMAOA-OHQNULFHSA-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
Protein ID: PT02240, Substance-P receptor