General Information of the Compound
| Compound ID |
CP0437283
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| Compound Name |
(1R,2R)-2-(aminomethyl)-1-(1,3-benzothiazol-2-yl)-N,N-diethylcyclopropane-1-carboxamide
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| Structure |
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| Formula |
C16H21N3OS
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| Molecular Weight |
303.431
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| Canonical SMILES |
CCN(CC)C(=O)[C@]1(C[C@H]1CN)c1nc2ccccc2s1
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| InChI |
InChI=1S/C16H21N3OS/c1-3-19(4-2)15(20)16(9-11(16)10-17)14-18-12-7-5-6-8-13(12)21-14/h5-8,11H,3-4,9-10,17H2,1-2H3/t11-,16-/m0/s1
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| InChIKey |
OCFADYHICWCDMN-ZBEGNZNMSA-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: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter