General Information of the Compound
| Compound ID |
CP0968472
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| Compound Name |
(R)-2-((cyclopropylmethyl){1-[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)ethyl)amino)benzo[d]oxazole-4-carboxylic acid
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| Formula |
C28H24N4O5
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| Molecular Weight |
496.523
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| Canonical SMILES |
C[C@H](c1ccc(-c2ccccc2-c2nc(=O)o[nH]2)cc1)N(CC1CC1)c1nc2c(C(=O)O)cccc2o1
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| InChI |
InChI=1S/C28H24N4O5/c1-16(32(15-17-9-10-17)27-29-24-22(26(33)34)7-4-8-23(24)36-27)18-11-13-19(14-12-18)20-5-2-3-6-21(20)25-30-28(35)37-31-25/h2-8,11-14,16-17H,9-10,15H2,1H3,(H,33,34)(H,30,31,35)/t16-/m1/s1
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| InChIKey |
GWMHBNLILWZSAQ-MRXNPFEDSA-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