General Information of the Compound
| Compound ID |
CP0483245
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| Compound Name |
N-ethyl-N-[[2-(5-fluoro-2-methoxyphenyl)cyclopropyl]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 |
C25H32ClFN4OS
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| Molecular Weight |
491.076
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| Canonical SMILES |
Cl.CCN(CCCSc1nnc(-c2ccccc2)n1C)CC1CC1c1cc(F)ccc1OC
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| InChI |
InChI=1S/C25H31FN4OS.ClH/c1-4-30(17-19-15-21(19)22-16-20(26)11-12-23(22)31-3)13-8-14-32-25-28-27-24(29(25)2)18-9-6-5-7-10-18;/h5-7,9-12,16,19,21H,4,8,13-15,17H2,1-3H3;1H
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| InChIKey |
BOGJVSLMJJJHFM-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