General Information of the Compound
Compound ID |
CP0917441
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Compound Name |
N-(1-(3-(Methylamino)propyl)-1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboximidamide dihydrochloride
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Structure |
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Formula |
C18H26Cl2N4S
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Molecular Weight |
401.407
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Canonical SMILES |
CNCCCN1CCCc2cc(NC(=N)c3cccs3)ccc21.Cl.Cl
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InChI |
InChI=1S/C18H24N4S.2ClH/c1-20-9-4-11-22-10-2-5-14-13-15(7-8-16(14)22)21-18(19)17-6-3-12-23-17;;/h3,6-8,12-13,20H,2,4-5,9-11H2,1H3,(H2,19,21);2*1H
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InChIKey |
JXLSISFXQPNFIJ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01406, Nitric oxide synthase 1
Protein ID: PT01856, Nitric oxide synthase 3
Protein ID: PT01472, Nitric oxide synthase, inducible
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2