General Information of the Compound
Compound ID |
CP0390034
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Compound Name |
N-[[3-(3-methoxypropyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-propan-2-ylpyrazolo[1,5-a]pyridine-7-carboxamide
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Structure |
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Formula |
C21H30N4O2
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Molecular Weight |
370.497
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Canonical SMILES |
COCCCN1CC2C(CNC(=O)c3cccc4cc(nn34)C(C)C)C2C1
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InChI |
InChI=1S/C21H30N4O2/c1-14(2)19-10-15-6-4-7-20(25(15)23-19)21(26)22-11-16-17-12-24(13-18(16)17)8-5-9-27-3/h4,6-7,10,14,16-18H,5,8-9,11-13H2,1-3H3,(H,22,26)
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InChIKey |
ILSMRXOPLLAUJB-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