General Information of the Compound
Compound ID |
CP0328884
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Compound Name |
(2R)-N'-(5-fluoro-2-methylpyridin-3-yl)-2-methyl-N-[(6S)-5-oxo-2,3,6,11-tetrahydro-1H-pyrazolo[1,2-b][2,3]benzodiazepin-6-yl]butanediamide
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Structure |
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Formula |
C23H26FN5O3
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Molecular Weight |
439.491
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Canonical SMILES |
C[C@H](CC(=O)Nc1cc(F)cnc1C)C(=O)N[C@H]1c2ccccc2CN2CCCN2C1=O
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InChI |
InChI=1S/C23H26FN5O3/c1-14(10-20(30)26-19-11-17(24)12-25-15(19)2)22(31)27-21-18-7-4-3-6-16(18)13-28-8-5-9-29(28)23(21)32/h3-4,6-7,11-12,14,21H,5,8-10,13H2,1-2H3,(H,26,30)(H,27,31)/t14-,21+/m1/s1
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InChIKey |
RMAOZJWPQJSLBK-SZNDQCEHSA-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: PT06790, Signal peptide peptidase-like 2A
Protein ID: PT05844, Signal peptide peptidase-like 2A