General Information of the Compound
| Compound ID |
CP0480044
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| Compound Name |
(RS)-2-Amino-3-(5,6-dichloro-4'-(1H-tetrazol-5-yl)biphenyl-3-yl)propanoic acid
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| Structure |
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| Formula |
C16H13Cl2N5O2
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| Molecular Weight |
378.219
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| Canonical SMILES |
NC(Cc1cc(Cl)c(Cl)c(c1)-c1ccc(cc1)-c1nnn[nH]1)C(O)=O
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| InChI |
InChI=1S/C16H13Cl2N5O2/c17-12-6-8(7-13(19)16(24)25)5-11(14(12)18)9-1-3-10(4-2-9)15-20-22-23-21-15/h1-6,13H,7,19H2,(H,24,25)(H,20,21,22,23)
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| InChIKey |
GVTLEOFZXYYHFP-UHFFFAOYSA-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