General Information of the Compound
| Compound ID |
CP0899361
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| Compound Name |
(R)-2-({1-[2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]ethyl}(butyl)amino)-N-(2-hydroxyethyl)-N-methylbenzo[d]oxazole-4-carboxamide
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| Formula |
C30H33N7O3
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| Molecular Weight |
539.64
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| Canonical SMILES |
CCCCN(c1nc2c(C(=O)N(C)CCO)cccc2o1)[C@H](C)c1ccc(-c2ccccc2-c2nnn[nH]2)cc1
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| InChI |
InChI=1S/C30H33N7O3/c1-4-5-17-37(30-31-27-25(11-8-12-26(27)40-30)29(39)36(3)18-19-38)20(2)21-13-15-22(16-14-21)23-9-6-7-10-24(23)28-32-34-35-33-28/h6-16,20,38H,4-5,17-19H2,1-3H3,(H,32,33,34,35)/t20-/m1/s1
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| InChIKey |
CARJCBIUHZDZKU-HXUWFJFHSA-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