General Information of the Compound
| Compound ID |
CP0870701
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| Compound Name |
(R)-3'-cyano-N-((3-cyclopentyl-2-((N-hydroxyformamido)methyl)propanamido)methyl)-[1,1'-biphenyl]-3-carboxamide
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| Structure |
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| Formula |
C25H28N4O4
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| Molecular Weight |
448.523
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| Canonical SMILES |
N#Cc1cccc(-c2cccc(C(=O)NCNC(=O)[C@H](CC3CCCC3)CN(O)C=O)c2)c1
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| InChI |
InChI=1S/C25H28N4O4/c26-14-19-7-3-8-20(12-19)21-9-4-10-22(13-21)24(31)27-16-28-25(32)23(15-29(33)17-30)11-18-5-1-2-6-18/h3-4,7-10,12-13,17-18,23,33H,1-2,5-6,11,15-16H2,(H,27,31)(H,28,32)/t23-/m1/s1
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| InChIKey |
ANGOSJOVUWXMQO-HSZRJFAPSA-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