General Information of the Compound
| Compound ID |
CP0880895
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| Compound Name |
N-{5-[4-(4-Chlorophenyl)-piperazin-1-yl]-pentyl}-3-quinolinesulfonamide hydrochloride
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| Structure |
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| Formula |
C24H30Cl2N4O2S
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| Molecular Weight |
509.503
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| Canonical SMILES |
Cl.O=S(=O)(NCCCCCN1CCN(c2ccc(Cl)cc2)CC1)c1cnc2ccccc2c1
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| InChI |
InChI=1S/C24H29ClN4O2S.ClH/c25-21-8-10-22(11-9-21)29-16-14-28(15-17-29)13-5-1-4-12-27-32(30,31)23-18-20-6-2-3-7-24(20)26-19-23;/h2-3,6-11,18-19,27H,1,4-5,12-17H2;1H
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| InChIKey |
QSJQZOLYLRFYTC-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: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7