General Information of the Compound
| Compound ID |
CP0801261
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| Compound Name |
3-amino-6-(3-aminopropyl)-6,11-dihydro-5H-indeno[1,2-c]isoquinolin-5-one Hydrochloride
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| Structure |
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| Formula |
C19H20ClN3O
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| Molecular Weight |
341.842
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| Canonical SMILES |
Cl.NCCCn1c2c(c3ccc(N)cc3c1=O)Cc1ccccc1-2
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| InChI |
InChI=1S/C19H19N3O.ClH/c20-8-3-9-22-18-14-5-2-1-4-12(14)10-16(18)15-7-6-13(21)11-17(15)19(22)23;/h1-2,4-7,11H,3,8-10,20-21H2;1H
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| InChIKey |
YRDISRSNANRQLX-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