General Information of the Compound
Compound ID |
CP0457940
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Compound Name |
N-(2-aminoethyl)-2-(1H-indol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
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Structure |
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Formula |
C22H25N3O
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Molecular Weight |
347.462
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Canonical SMILES |
NCCN(C1CCc2ccccc2C1)C(=O)Cc1c[nH]c2ccccc12
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InChI |
InChI=1S/C22H25N3O/c23-11-12-25(19-10-9-16-5-1-2-6-17(16)13-19)22(26)14-18-15-24-21-8-4-3-7-20(18)21/h1-8,15,19,24H,9-14,23H2
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InChIKey |
ZNTIGUOTNBDEAV-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01325, Melanocortin receptor 3
Protein ID: PT00914, Melanocortin receptor 4
Protein ID: PT01804, Melanocortin receptor 5
Protein ID: PT01440, Melanocyte-stimulating hormone receptor