General Information of the Compound
| Compound ID |
CP0869108
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| Compound Name |
(R)-2,2'-difluoro-N-((2-((N-hydroxyformamido)methyl)heptanamido)methyl)-5'-methoxy-[1,1'-biphenyl]-3-carboxamide
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| Structure |
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| Formula |
C24H29F2N3O5
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| Molecular Weight |
477.508
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| Canonical SMILES |
CCCCC[C@H](CN(O)C=O)C(=O)NCNC(=O)c1cccc(-c2cc(OC)ccc2F)c1F
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| InChI |
InChI=1S/C24H29F2N3O5/c1-3-4-5-7-16(13-29(33)15-30)23(31)27-14-28-24(32)19-9-6-8-18(22(19)26)20-12-17(34-2)10-11-21(20)25/h6,8-12,15-16,33H,3-5,7,13-14H2,1-2H3,(H,27,31)(H,28,32)/t16-/m1/s1
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| InChIKey |
MJOOUABAEOZHTB-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
Protein ID: PT04609, Tolloid-like protein 1
Protein ID: PT06770, Tolloid-like protein 2