General Information of the Compound
| Compound ID |
CP0410149
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| Compound Name |
5-chloro-3-ethyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C24H29ClN4O
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| Molecular Weight |
424.976
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| Canonical SMILES |
CCc1c([nH]c2ccc(Cl)cc12)C(=O)NCCc1ccc(cc1)N1CCN(C)CC1
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| InChI |
InChI=1S/C24H29ClN4O/c1-3-20-21-16-18(25)6-9-22(21)27-23(20)24(30)26-11-10-17-4-7-19(8-5-17)29-14-12-28(2)13-15-29/h4-9,16,27H,3,10-15H2,1-2H3,(H,26,30)
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| InChIKey |
BOWIAGINVFDHHU-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: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2