General Information of the Compound
| Compound ID |
CP0448348
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| Compound Name |
N-ethyl-8-(4-methylpiperidine-1-carbonyl)-2-(oxan-4-yl)-3,4-dihydro-1H-pyrido[4,3-b]indole-5-sulfonamide
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| Structure |
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| Formula |
C25H36N4O4S
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| Molecular Weight |
488.654
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| Canonical SMILES |
CCNS(=O)(=O)n1c2CCN(Cc2c2cc(ccc12)C(=O)N1CCC(C)CC1)C1CCOCC1
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| InChI |
InChI=1S/C25H36N4O4S/c1-3-26-34(31,32)29-23-5-4-19(25(30)27-11-6-18(2)7-12-27)16-21(23)22-17-28(13-8-24(22)29)20-9-14-33-15-10-20/h4-5,16,18,20,26H,3,6-15,17H2,1-2H3
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| InChIKey |
JNRJINSDQQDNSH-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