General Information of the Compound
| Compound ID |
CP0470339
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| Compound Name |
US8846929, 352
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| Formula |
C33H40N4O4
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| Molecular Weight |
556.707
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| Canonical SMILES |
OC(=O)C(Cc1ccccc1)NC(=O)c1nc2ccccc2n([C@@H]2C[C@@H]3CC[C@H](C2)N3C2CCCCCCC2)c1=O
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| InChI |
InChI=1S/C33H40N4O4/c38-31(35-28(33(40)41)19-22-11-5-4-6-12-22)30-32(39)37(29-16-10-9-15-27(29)34-30)26-20-24-17-18-25(21-26)36(24)23-13-7-2-1-3-8-14-23/h4-6,9-12,15-16,23-26,28H,1-3,7-8,13-14,17-21H2,(H,35,38)(H,40,41)/t24-,25+,26+,28?
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| InChIKey |
DJBBTDZPDUSNJJ-MIGYSTJESA-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: PT00983, Kappa-type opioid receptor