General Information of the Compound
| Compound ID |
CP0957434
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| Compound Name |
(R)-[2-({1-[2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]ethyl}(butyl)amino)benzo[d]oxazol-4-yl]methanol
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| Formula |
C27H28N6O2
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| Molecular Weight |
468.561
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| Canonical SMILES |
CCCCN(c1nc2c(CO)cccc2o1)[C@H](C)c1ccc(-c2ccccc2-c2nnn[nH]2)cc1
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| InChI |
InChI=1S/C27H28N6O2/c1-3-4-16-33(27-28-25-21(17-34)8-7-11-24(25)35-27)18(2)19-12-14-20(15-13-19)22-9-5-6-10-23(22)26-29-31-32-30-26/h5-15,18,34H,3-4,16-17H2,1-2H3,(H,29,30,31,32)/t18-/m1/s1
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| InChIKey |
PPOWIJKAGUOXRI-GOSISDBHSA-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