General Information of the Compound
Compound ID |
CP0535425
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Compound Name |
2-(3-aminopiperidin-1-yl)-3-but-2-ynyl-N-[(3-methylisoquinolin-1-yl)methyl]imidazole-4-carboxamide
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Structure |
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Formula |
C24H28N6O
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Molecular Weight |
416.529
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Canonical SMILES |
CC#CCn1c(cnc1N1CCCC(N)C1)C(=O)NCc1nc(C)cc2ccccc12
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InChI |
InChI=1S/C24H28N6O/c1-3-4-12-30-22(15-27-24(30)29-11-7-9-19(25)16-29)23(31)26-14-21-20-10-6-5-8-18(20)13-17(2)28-21/h5-6,8,10,13,15,19H,7,9,11-12,14,16,25H2,1-2H3,(H,26,31)
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InChIKey |
NWJTZYFACPAZNQ-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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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