General Information of the Compound
| Compound ID |
CP0399960
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| Compound Name |
N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-(3-methyl-2-oxoimidazolidin-1-yl)benzenesulfonamide
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| Structure |
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| Formula |
C25H29N5O4S
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| Molecular Weight |
495.605
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| Canonical SMILES |
CN1CCN(C1=O)c1ccc(cc1)S(=O)(=O)Nc1ccc(CCNC[C@H](O)c2cccnc2)cc1
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| InChI |
InChI=1S/C25H29N5O4S/c1-29-15-16-30(25(29)32)22-8-10-23(11-9-22)35(33,34)28-21-6-4-19(5-7-21)12-14-27-18-24(31)20-3-2-13-26-17-20/h2-11,13,17,24,27-28,31H,12,14-16,18H2,1H3/t24-/m0/s1
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| InChIKey |
KQDYMBSCZWIPMB-DEOSSOPVSA-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: PT01494, Beta-2 adrenergic receptor