General Information of the Compound
| Compound ID |
CP0472984
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| Compound Name |
(2S)-2-amino-N-[(4R)-1-(cyclopropanecarbonyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dihydro-2H-quinolin-4-yl]-3-(4-hydroxy-2,6-dimethylphenyl)propanamide;2,2,2-trifluoroacetic acid
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| Structure |
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| Formula |
C35H38F3N3O7
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| Molecular Weight |
669.697
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| Canonical SMILES |
OC(=O)C(F)(F)F.Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H]1CCN(C(=O)C2CC2)c2ccc(Cc3ccc4OCCOc4c3)cc12
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| InChI |
InChI=1S/C33H37N3O5.C2HF3O2/c1-19-13-24(37)14-20(2)25(19)18-27(34)32(38)35-28-9-10-36(33(39)23-5-6-23)29-7-3-21(16-26(28)29)15-22-4-8-30-31(17-22)41-12-11-40-30;3-2(4,5)1(6)7/h3-4,7-8,13-14,16-17,23,27-28,37H,5-6,9-12,15,18,34H2,1-2H3,(H,35,38);(H,6,7)/t27-,28+;/m0./s1
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| InChIKey |
DHQNLCANKPRJJT-DUZWKJOOSA-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: PT01526, Delta-type opioid receptor
Protein ID: PT00983, Kappa-type opioid receptor
Protein ID: PT01549, Mu-type opioid receptor