General Information of the Compound
Compound ID |
CP0442324
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Compound Name |
[3-[(2R)-2-[[(2R)-2-[3-(but-2-ynylamino)phenyl]-2-hydroxyethyl]amino]propyl]-1H-indol-7-yl] methanesulfonate
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Structure |
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Formula |
C24H29N3O4S
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Molecular Weight |
455.58
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Canonical SMILES |
CC#CCNc1cccc(c1)[C@@H](O)CN[C@H](C)Cc1c[nH]c2c(OS(C)(=O)=O)cccc12
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InChI |
InChI=1S/C24H29N3O4S/c1-4-5-12-25-20-9-6-8-18(14-20)22(28)16-26-17(2)13-19-15-27-24-21(19)10-7-11-23(24)31-32(3,29)30/h6-11,14-15,17,22,25-28H,12-13,16H2,1-3H3/t17-,22+/m1/s1
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InChIKey |
DMKHFWAHKHDPTF-VGSWGCGISA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01494, Beta-2 adrenergic receptor
Protein ID: PT01493, Beta-3 adrenergic receptor