General Information of the Compound
| Compound ID |
CP0535158
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| Compound Name |
[(1S,2R)-2-(aminomethyl)-1-thiophen-3-ylcyclopropyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
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| Structure |
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| Formula |
C18H20N2OS
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| Molecular Weight |
312.438
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| Canonical SMILES |
NC[C@@H]1C[C@@]1(C(=O)N1CCCc2ccccc12)c1ccsc1
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| InChI |
InChI=1S/C18H20N2OS/c19-11-15-10-18(15,14-7-9-22-12-14)17(21)20-8-3-5-13-4-1-2-6-16(13)20/h1-2,4,6-7,9,12,15H,3,5,8,10-11,19H2/t15-,18+/m0/s1
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| InChIKey |
QSSYRFOLGZMPLN-MAUKXSAKSA-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