General Information of the Compound
| Compound ID |
CP0451957
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| Compound Name |
N-[[2-(5-fluoro-2-methoxyphenyl)cyclopropyl]methyl]-N-methyl-3-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-amine;hydrochloride
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| Structure |
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| Formula |
C24H30ClFN4OS
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| Molecular Weight |
477.049
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| Canonical SMILES |
Cl.COc1ccc(F)cc1C1CC1CN(C)CCCSc1nnc(-c2ccccc2)n1C
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| InChI |
InChI=1S/C24H29FN4OS.ClH/c1-28(16-18-14-20(18)21-15-19(25)10-11-22(21)30-3)12-7-13-31-24-27-26-23(29(24)2)17-8-5-4-6-9-17;/h4-6,8-11,15,18,20H,7,12-14,16H2,1-3H3;1H
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| InChIKey |
WPBGQWOUJGQJTR-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: PT01195, D(1A) dopamine receptor
Protein ID: PT01169, D(1B) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor