General Information of the Compound
| Compound ID |
CP0146784
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| Compound Name |
[3,5-bis(trifluoromethyl)phenyl]methyl (2S)-2-[3-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]propanoylamino]-3-(1H-indol-3-yl)propanoate
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| Structure |
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| Formula |
C46H47F6N7O8
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| Molecular Weight |
939.911
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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)NCCC(=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/C46H47F6N7O8/c1-26(57-42(64)35(53)19-28-11-13-33(60)14-12-28)41(63)56-24-40(62)58-37(20-27-7-3-2-4-8-27)43(65)54-16-15-39(61)59-38(21-30-23-55-36-10-6-5-9-34(30)36)44(66)67-25-29-17-31(45(47,48)49)22-32(18-29)46(50,51)52/h2-14,17-18,22-23,26,35,37-38,55,60H,15-16,19-21,24-25,53H2,1H3,(H,54,65)(H,56,63)(H,57,64)(H,58,62)(H,59,61)/t26-,35+,37+,38+/m1/s1
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| InChIKey |
GVRKQRSTDMXZGX-VAQUTSCRSA-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