General Information of the Compound
| Compound ID |
CP0876548
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| Compound Name |
N-((1H-Indol-2-yl)methyl)-3-((6-(aminomethyl)pyrimidin-4-yl)oxy)benzamide hydrochloride
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| Structure |
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| Formula |
C21H20ClN5O2
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| Molecular Weight |
409.877
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| Canonical SMILES |
Cl.NCc1cc(Oc2cccc(C(=O)NCc3cc4ccccc4[nH]3)c2)ncn1
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| InChI |
InChI=1S/C21H19N5O2.ClH/c22-11-16-10-20(25-13-24-16)28-18-6-3-5-15(9-18)21(27)23-12-17-8-14-4-1-2-7-19(14)26-17;/h1-10,13,26H,11-12,22H2,(H,23,27);1H
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| InChIKey |
WXDGABNRPSVWQF-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