General Information of the Compound
| Compound ID |
CP0443567
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| Compound Name |
1-[5-(4-methylphenyl)-1H-imidazol-2-yl]-N-(1H-pyrrolo[3,2-b]pyridin-3-ylmethyl)cyclopentan-1-amine
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| Structure |
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| Formula |
C23H25N5
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| Molecular Weight |
371.488
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| Canonical SMILES |
Cc1ccc(cc1)-c1c[nH]c(n1)C1(CCCC1)NCc1c[nH]c2cccnc12
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| InChI |
InChI=1S/C23H25N5/c1-16-6-8-17(9-7-16)20-15-26-22(28-20)23(10-2-3-11-23)27-14-18-13-25-19-5-4-12-24-21(18)19/h4-9,12-13,15,25,27H,2-3,10-11,14H2,1H3,(H,26,28)
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| InChIKey |
STKMQDGJMIPNSB-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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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