General Information of the Compound
Compound ID |
CP0387273
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Compound Name |
N-(2-hydroxyethyl)-4-methyl-2-naphthalen-1-yl-N-propan-2-yl-1,3-thiazole-5-carboxamide
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Structure |
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Formula |
C20H22N2O2S
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Molecular Weight |
354.475
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Canonical SMILES |
CC(C)N(CCO)C(=O)c1sc(nc1C)-c1cccc2ccccc12
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InChI |
InChI=1S/C20H22N2O2S/c1-13(2)22(11-12-23)20(24)18-14(3)21-19(25-18)17-10-6-8-15-7-4-5-9-16(15)17/h4-10,13,23H,11-12H2,1-3H3
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InChIKey |
CDLNQUHBEVLBIP-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT00825, 5-hydroxytryptamine receptor 2A
Protein ID: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C