General Information of the Compound
| Compound ID |
CP0951295
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| Compound Name |
(6-((1-Benzyl-1H-indol-4-yl)oxy)pyrimidin-4-yl)methanamine hydrochloride
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| Structure |
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| Formula |
C20H19ClN4O
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| Molecular Weight |
366.852
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| Canonical SMILES |
Cl.NCc1cc(Oc2cccc3c2ccn3Cc2ccccc2)ncn1
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| InChI |
InChI=1S/C20H18N4O.ClH/c21-12-16-11-20(23-14-22-16)25-19-8-4-7-18-17(19)9-10-24(18)13-15-5-2-1-3-6-15;/h1-11,14H,12-13,21H2;1H
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| InChIKey |
QKXSVSBTRBPUGG-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