General Information of the Compound
| Compound ID |
CP0400393
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| Compound Name |
N-[(E)-(6-chloro-2,3,4,9-tetrahydrocarbazol-1-ylidene)amino]-4-methylbenzenesulfonamide
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| Structure |
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| Formula |
C19H18ClN3O2S
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| Molecular Weight |
387.892
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| Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)N\N=C1/CCCc2c1[nH]c1ccc(Cl)cc21
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| InChI |
InChI=1S/C19H18ClN3O2S/c1-12-5-8-14(9-6-12)26(24,25)23-22-18-4-2-3-15-16-11-13(20)7-10-17(16)21-19(15)18/h5-11,21,23H,2-4H2,1H3/b22-18+
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| InChIKey |
NUBIAMYIRQBKRF-RELWKKBWSA-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7