General Information of the Compound
| Compound ID |
CP0381358
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| Compound Name |
4-((7S)-7-{[(2R)-2-(4-Chlorophenyl)-2-hydroxyethyl]amino}-5,6,7,8-tetrahydro-2-naphthalenyl)-3-methylbenzoic Acid
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| Structure |
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| Formula |
C26H26ClNO3
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| Molecular Weight |
435.951
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| Canonical SMILES |
Cc1cc(ccc1-c1ccc2CC[C@@H](Cc2c1)NC[C@H](O)c1ccc(Cl)cc1)C(O)=O
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| InChI |
InChI=1S/C26H26ClNO3/c1-16-12-20(26(30)31)7-11-24(16)19-3-2-17-6-10-23(14-21(17)13-19)28-15-25(29)18-4-8-22(27)9-5-18/h2-5,7-9,11-13,23,25,28-29H,6,10,14-15H2,1H3,(H,30,31)/t23-,25-/m0/s1
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| InChIKey |
IAHJITSEABYJCG-ZCYQVOJMSA-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: PT01179, Beta-1 adrenergic receptor
Protein ID: PT01493, Beta-3 adrenergic receptor