General Information of the Compound
| Compound ID |
CP0497023
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| Compound Name |
1-[[5-(5-ethylsulfonyl-2-methoxyphenyl)-1H-pyrrol-2-yl]methyl]-2-phenylazocane
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| Structure |
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| Formula |
C27H34N2O3S
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| Molecular Weight |
466.647
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| Canonical SMILES |
CCS(=O)(=O)c1ccc(OC)c(c1)-c1ccc(CN2CCCCCCC2c2ccccc2)[nH]1
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| InChI |
InChI=1S/C27H34N2O3S/c1-3-33(30,31)23-15-17-27(32-2)24(19-23)25-16-14-22(28-25)20-29-18-10-5-4-9-13-26(29)21-11-7-6-8-12-21/h6-8,11-12,14-17,19,26,28H,3-5,9-10,13,18,20H2,1-2H3
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| InChIKey |
QIKNEDWYBRZNKC-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor