General Information of the Compound
Compound ID |
CP0905714
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Compound Name |
(R)-N-((3-cyclopentyl-2-((N-hydroxyformamido)methyl)propanamido)methyl)-[1,1'-biphenyl]-3-carboxamide
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Structure |
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Formula |
C24H29N3O4
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Molecular Weight |
423.513
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Canonical SMILES |
O=CN(O)C[C@@H](CC1CCCC1)C(=O)NCNC(=O)c1cccc(-c2ccccc2)c1
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InChI |
InChI=1S/C24H29N3O4/c28-17-27(31)15-22(13-18-7-4-5-8-18)24(30)26-16-25-23(29)21-12-6-11-20(14-21)19-9-2-1-3-10-19/h1-3,6,9-12,14,17-18,22,31H,4-5,7-8,13,15-16H2,(H,25,29)(H,26,30)/t22-/m1/s1
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InChIKey |
VNEGSKMNJTWROA-JOCHJYFZSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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