General Information of the Compound
| Compound ID |
CP0680867
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| Compound Name |
(6,7-Dimethoxy-quinazolin-4-yl)-indan-5-yl-amine hydrochloride, 1.4 M H2O
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| Structure |
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| Formula |
C19H20ClN3O2
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| Molecular Weight |
357.841
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| Canonical SMILES |
COc1cc2ncnc(Nc3ccc4c(c3)CCC4)c2cc1OC.Cl
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| InChI |
InChI=1S/C19H19N3O2.ClH/c1-23-17-9-15-16(10-18(17)24-2)20-11-21-19(15)22-14-7-6-12-4-3-5-13(12)8-14;/h6-11H,3-5H2,1-2H3,(H,20,21,22);1H
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| InChIKey |
WNJDJYFVFNYCDF-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