General Information of the Compound
| Compound ID |
CP0877357
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| Compound Name |
N-(3-(4-Benzylpiperidin-1-yl)propyl)-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C24H29N3O
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| Molecular Weight |
375.516
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| Canonical SMILES |
O=C(NCCCN1CCC(Cc2ccccc2)CC1)c1cc2ccccc2[nH]1
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| InChI |
InChI=1S/C24H29N3O/c28-24(23-18-21-9-4-5-10-22(21)26-23)25-13-6-14-27-15-11-20(12-16-27)17-19-7-2-1-3-8-19/h1-5,7-10,18,20,26H,6,11-17H2,(H,25,28)
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| InChIKey |
OXADJUSYVLITBP-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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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: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter