General Information of the Compound
| Compound ID |
CP0053105
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| Compound Name |
(S)-3-chloro-5-ethyl-N-((1-ethylpyrrolidin-2-yl)methyl)-6-hydroxy-2-methoxybenzamide
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| Synonyms |
(-)-(S)-5-Chloro-3-ethyl-N-((1-ethyl-2-pyrrolidinyl)methyl)-6-methoxysalicylamide
3-Chloro-5-Ethyl-N-{[(2s)-1-Ethylpyrrolidin-2-Yl]methyl}-6-Hydroxy-2-Methoxybenzamide
5-chloro-3-ethyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
AC1L1MN4
C17H25ClN2O3
CAS-97612-24-3
CHEMBL8946
ETICLOPRIDE
ETICLOPRIDE,S(-)
Eticloprida
Eticloprida [Spanish]
Eticlopride
Eticlopride [INN]
Eticlopridum
Eticlopridum [Latin]
FLB 131
FLB-131
J8M468HBH4
NCGC00016963-01
NCGC00161393-01
Prestwick3_000932
UNII-J8M468HBH4
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| Structure |
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| Formula |
C17H25ClN2O3
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| Molecular Weight |
340.851
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| Canonical SMILES |
CCN1CCC[C@H]1CNC(=O)c1c(O)c(CC)cc(Cl)c1OC
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| InChI |
InChI=1S/C17H25ClN2O3/c1-4-11-9-13(18)16(23-3)14(15(11)21)17(22)19-10-12-7-6-8-20(12)5-2/h9,12,21H,4-8,10H2,1-3H3,(H,19,22)/t12-/m0/s1
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| InChIKey |
AADCDMQTJNYOSS-LBPRGKRZSA-N
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| CAS |
84226-12-0
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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
Protein ID: PT01161, D(4) dopamine receptor
Clinical Information about the Compound