General Information of the Compound
| Compound ID |
CP0003551
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| Compound Name |
N-(1-methylindol-5-yl)-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-2-oxoacetamide
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| Structure |
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| Formula |
C23H26N4O2
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| Molecular Weight |
390.487
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| Canonical SMILES |
Cc1ccc(CN2CCN(CC2)C(=O)C(=O)Nc2ccc3n(C)ccc3c2)cc1
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| InChI |
InChI=1S/C23H26N4O2/c1-17-3-5-18(6-4-17)16-26-11-13-27(14-12-26)23(29)22(28)24-20-7-8-21-19(15-20)9-10-25(21)2/h3-10,15H,11-14,16H2,1-2H3,(H,24,28)
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| InChIKey |
RTVAJYMKSUWXID-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: PT01846, Neuronal acetylcholine receptor subunit alpha-7
Protein ID: PT00897, Potassium voltage-gated channel subfamily H member 2