General Information of the Compound
| Compound ID |
CP0476304
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| Compound Name |
(E)-N-[(4R,4aS,7R,7aR,12bS,13S)-3-(cyclopropylmethyl)-4a,9,13-trihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]-N-methyl-3-pyridin-3-ylprop-2-enamide
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| Structure |
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| Formula |
C29H33N3O5
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| Molecular Weight |
503.599
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| Canonical SMILES |
CN([C@@H]1CC[C@@]2(O)[C@H]3[C@@H](O)c4ccc(O)c5O[C@@H]1[C@]2(CCN3CC1CC1)c45)C(=O)\C=C\c1cccnc1
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| InChI |
InChI=1S/C29H33N3O5/c1-31(22(34)9-6-17-3-2-13-30-15-17)20-10-11-29(36)26-24(35)19-7-8-21(33)25-23(19)28(29,27(20)37-25)12-14-32(26)16-18-4-5-18/h2-3,6-9,13,15,18,20,24,26-27,33,35-36H,4-5,10-12,14,16H2,1H3/b9-6+/t20-,24+,26-,27+,28+,29-/m1/s1
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| InChIKey |
MJQQGPAZUMCRLT-NLDXTBRHSA-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: PT00983, Kappa-type opioid receptor
Protein ID: PT01515, Mu-type opioid receptor