General Information of the Compound
| Compound ID |
CP0430654
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| Compound Name |
(R)-N-cyclopentyl-N-(pyrrolidin-3-yl)-2-naphthamide
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| Structure |
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| Formula |
C20H24N2O
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| Molecular Weight |
308.425
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| Canonical SMILES |
O=C(N(C1CCCC1)[C@@H]1CCNC1)c1ccc2ccccc2c1
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| InChI |
InChI=1S/C20H24N2O/c23-20(17-10-9-15-5-1-2-6-16(15)13-17)22(18-7-3-4-8-18)19-11-12-21-14-19/h1-2,5-6,9-10,13,18-19,21H,3-4,7-8,11-12,14H2/t19-/m1/s1
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| InChIKey |
OSHSXYCWEWJREH-LJQANCHMSA-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