General Information of the Compound
| Compound ID |
CP0902054
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| Compound Name |
N4-(3-chlorobenzyl)-9H-pyrido[2,3-b]indole-4,6-diamine
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| Structure |
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| Formula |
C18H15ClN4
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| Molecular Weight |
322.799
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| Canonical SMILES |
Nc1ccc2[nH]c3nccc(NCc4cccc(Cl)c4)c3c2c1
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| InChI |
InChI=1S/C18H15ClN4/c19-12-3-1-2-11(8-12)10-22-16-6-7-21-18-17(16)14-9-13(20)4-5-15(14)23-18/h1-9H,10,20H2,(H2,21,22,23)
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| InChIKey |
KFUNCPOHWSAVSQ-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
Protein ID: PT00922, Epidermal growth factor receptor
Protein ID: PT01104, Insulin-like growth factor 1 receptor