General Information of the Compound
| Compound ID |
CP0472431
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| Compound Name |
N-[2-(1H-indol-3-yl)ethyl]-1-[5-(4-methylphenyl)-1H-imidazol-2-yl]cyclopentan-1-amine
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| Structure |
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| Formula |
C25H28N4
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| Molecular Weight |
384.527
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| Canonical SMILES |
Cc1ccc(cc1)-c1c[nH]c(n1)C1(CCCC1)NCCc1c[nH]c2ccccc12
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| InChI |
InChI=1S/C25H28N4/c1-18-8-10-19(11-9-18)23-17-27-24(29-23)25(13-4-5-14-25)28-15-12-20-16-26-22-7-3-2-6-21(20)22/h2-3,6-11,16-17,26,28H,4-5,12-15H2,1H3,(H,27,29)
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| InChIKey |
DPBDVQWMJDWNNR-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