General Information of the Compound
Compound ID |
CP0917442
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Compound Name |
N-(1-(2-(2-Hydroxyethylamino)ethyl)-1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboximidamide dihydrochloride
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Structure |
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Formula |
C18H26Cl2N4OS
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Molecular Weight |
417.406
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Canonical SMILES |
Cl.Cl.N=C(Nc1ccc2c(c1)CCCN2CCNCCO)c1cccs1
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InChI |
InChI=1S/C18H24N4OS.2ClH/c19-18(17-4-2-12-24-17)21-15-5-6-16-14(13-15)3-1-9-22(16)10-7-20-8-11-23;;/h2,4-6,12-13,20,23H,1,3,7-11H2,(H2,19,21);2*1H
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InChIKey |
DWBUYGIIRPXMBQ-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